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Search term: DSOOGBGKEWZRIH-UHFFFAOYAA
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Inherent Properties, Identifiers and References
ChemSpider ID: 14661
Empirical Formula: C5H11NS2
Molecular Weight: 149.2775
Nominal Mass: 149 Da
Average Mass: 149.2775 Da
Monoisotopic Mass: 149.033289 Da
Systematic Name: N,N-dimethyldithiolan-4-amine
SMILES: S1SCC(N(C)C)C1
InChI: InChI=1/C5H11NS2/c1-6(2)5-3-7-8-4-5/h5H,3-4H2,1-2H3
InChIKey: DSOOGBGKEWZRIH-UHFFFAOYAA
Std. InChI: InChI=1S/C5H11NS2/c1-6(2)5-3-7-8-4-5/h5H,3-4H2,1-2H3
Std. InChIKey: DSOOGBGKEWZRIH-UHFFFAOYSA-N
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    • Comment: Toxin isolated from marine segmented worm, <ital>Lumbriconereis heterodopa</ital>.
Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1,2-dithi​olan-4-am​ine, N,N-​dimethyl-

1421129 [Beilstein]

1631-52-3 [RN]

1631-58-9 [RN]

5-19-08-0​0347 (Bei​lstein Ha​ndbook Re​ference) [Beilstein]

N,N-dimet​hyl-1,2-d​ithiolan-​4-amine

Nereistox​in

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 1.33 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -0.95 ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 5.5): 1 ACD/KOC (pH 7.4): 33.13
#H bond acceptors: 1 #H bond donors: 0
#Freely Rotating Bonds: 1 Polar Surface Area: 53.84 Å2
Index of Refraction: 1.587 Molar Refractivity: 43.03 cm3
Molar Volume: 127.9 cm3 Polarizability: 17.06 10-24cm3
Surface Tension: 44 dyne/cm Density: 1.16 g/cm3
Flash Point: 80.4 °C Enthalpy of Vaporization: 44.56 kJ/mol
Boiling Point: 209.3 °C at 760 mmHg Vapour Pressure: 0.204 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.38

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  202.55  (Adapted Stein & Brown method)
    Melting Pt (deg C):  26.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00764  (Modified Grain method)
    MP  (exp database):  177.2 deg C
    Subcooled liquid VP: 0.291 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5.115e+004
       log Kow used: 1.38 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  27016 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.52E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.934E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.38  (KowWin est)
  Log Kaw used:  -4.842  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.222
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4712
   Biowin2 (Non-Linear Model)     :   0.2085
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6145  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3444  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2359
   Biowin6 (MITI Non-Linear Model):   0.0961
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5985
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  38.8 Pa (0.291 mm Hg)
  Log Koa (Koawin est  ): 6.222
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.73E-008 
       Octanol/air (Koa) model:  4.09E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.79E-006 
       Mackay model           :  6.19E-006 
       Octanol/air (Koa) model:  3.27E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 322.4687 E-12 cm3/molecule-sec
      Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    23.882 Min
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.49E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  187.9
      Log Koc:  2.274 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.366 (BCF = 2.323)
       log Kow used: 1.38 (estimated)

 Volatilization from Water:
    Henry LC:  3.52E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       2033  hours   (84.73 days)
    Half-Life from Model Lake : 2.229E+004  hours   (928.5 days)

 Removal In Wastewater Treatment:
    Total removal:               1.96  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.85  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0638          0.796        1000       
   Water     44              900          1000       
   Soil      55.9            1.8e+003     1000       
   Sediment  0.105           8.1e+003     0          
     Persistence Time: 643 hr


 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.38

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  202.55  (Adapted Stein & Brown method)
    Melting Pt (deg C):  26.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00764  (Modified Grain method)
    MP  (exp database):  177.2 deg C
    Subcooled liquid VP: 0.291 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5.115e+004
       log Kow used: 1.38 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  27016 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.52E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.934E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.38  (KowWin est)
  Log Kaw used:  -4.842  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.222
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4712
   Biowin2 (Non-Linear Model)     :   0.2085
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6145  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3444  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2359
   Biowin6 (MITI Non-Linear Model):   0.0961
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5985
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  38.8 Pa (0.291 mm Hg)
  Log Koa (Koawin est  ): 6.222
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.73E-008 
       Octanol/air (Koa) model:  4.09E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.79E-006 
       Mackay model           :  6.19E-006 
       Octanol/air (Koa) model:  3.27E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 322.4687 E-12 cm3/molecule-sec
      Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    23.882 Min
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.49E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  187.9
      Log Koc:  2.274 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.366 (BCF = 2.323)
       log Kow used: 1.38 (estimated)

 Volatilization from Water:
    Henry LC:  3.52E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       2033  hours   (84.73 days)
    Half-Life from Model Lake : 2.229E+004  hours   (928.5 days)

 Removal In Wastewater Treatment:
    Total removal:               1.96  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.85  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0638          0.796        1000       
   Water     44              900          1000       
   Soil      55.9            1.8e+003     1000       
   Sediment  0.105           8.1e+003     0          
     Persistence Time: 643 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 4, 0, 7, 0, 0, 0, 0, 0, 0, 0, 4, 0
CategoryTargetPDB CodeLASSO Score
MetalloenzymesACE, angiotensin-converting enzyme1o860.05
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.02
Other EnzymesInhA, enoyl ACP reductase1p440.02
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHIVPR, HIV protease1hpx0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Serine ProteasesThrombin1ba80.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.01
Other EnzymesGPB, glycogen phosphorylase1a8i0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.00
KinasesTK, thymidine kinase1kim0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Other EnzymesNA, neuraminidase1a4g0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
KinasesHSP90, human heat shock protein 901uy60.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00