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Search term: FNAHUZTWOVOCTL-XSSYPUMDBX
Found by InChIKey (full match)
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ChemSpider ID: |
4575432
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Empirical Formula: |
C18H21NO3
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Molecular Weight: |
299.3642
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Nominal Mass: |
299
Da
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Average Mass: |
299.3642
Da
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Monoisotopic Mass: |
299.152144
Da
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Systematic Name: |
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SMILES: |
O(C)[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(O)ccc3C4)C
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InChI: |
InChI=1/C18H21NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,11-12,14,17,20H,7-9H2,1-2H3/t11-,12+,14-,17-,18-/m0/s1
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InChIKey: |
FNAHUZTWOVOCTL-XSSYPUMDBX
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Std. InChI: |
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,11-12,14,17,20H,7-9H2,1-2H3/t11-,12+,14-,17-,18-/m0/s1
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Std. InChIKey: |
FNAHUZTWOVOCTL-XSSYPUMDSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
(5alpha,6alpha)-6-Methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3-ol
211-356-3
[EINECS/ELINCS]
639-47-4
[RN]
morphinan-3-ol, 7,8-didehydro-4,5-epoxy-6-methoxy-17-methyl-, (5alpha,6alpha)-
Morphine 6-Methyl Ether
(5?,6?)-7,8-didehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol
(5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol
14-methoxy-4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-10-ol
heterocodeine
Morphinan-3-ol, 7,8-didehydro-4,5-alpha-epoxy-6-alpha-methoxy-17-methyl-
More...
Morphinan-3-ol, 7,8-didehydro-4,5-epoxy-6-methoxy-17-methyl-, (5alpha,6alpha)- (9CI)
Morphine alcoholic methyl ether
Morphine, 6-methyl ester
Morphine, O(sup 6)-methyl-
Morphine, O(sup6)-methyl-
Morphine, O6-methyl- (8CI)
Less...
Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
BRN 4268039
C11779
NSC 134601
Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 1.41
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 400.85 (Adapted Stein & Brown method)
Melting Pt (deg C): 166.29 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 5.83E-008 (Modified Grain method)
Subcooled liquid VP: 1.66E-006 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): 7808
log Kow used: 1.41 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 856.81 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Aliphatic Amines
Phenols
Vinyl/Allyl Ethers
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 4.27E-014 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 2.941E-012 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 1.41 (KowWin est)
Log Kaw used: -11.758 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 13.168
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.1709
Biowin2 (Non-Linear Model) : 0.0075
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 1.9854 (months )
Biowin4 (Primary Survey Model) : 3.0129 (weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.1284
Biowin6 (MITI Non-Linear Model): 0.0091
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -1.2726
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): 0.000221 Pa (1.66E-006 mm Hg)
Log Koa (Koawin est ): 13.168
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.0136
Octanol/air (Koa) model: 3.61
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.329
Mackay model : 0.52
Octanol/air (Koa) model: 0.997
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 271.5037 E-12 cm3/molecule-sec
Half-Life = 0.039 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 28.365 Min
Ozone Reaction:
OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec
Half-Life = 0.057 Days (at 7E11 mol/cm3)
Half-Life = 1.375 Hrs
Reaction With Nitrate Radicals May Be Important!
Fraction sorbed to airborne particulates (phi): 0.424 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 1.032E+004
Log Koc: 4.014
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 = 0.389 (BCF = 2.451)
log Kow used: 1.41 (estimated)
Volatilization from Water:
Henry LC: 4.27E-014 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 2.372E+010 hours (9.885E+008 days)
Half-Life from Model Lake : 2.588E+011 hours (1.078E+010 days)
Removal In Wastewater Treatment:
Total removal: 1.95 percent
Total biodegradation: 0.09 percent
Total sludge adsorption: 1.86 percent
Total to Air: 0.00 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 6.54e-007 0.56 1000
Water 36.5 1.44e+003 1000
Soil 63.4 2.88e+003 1000
Sediment 0.0895 1.3e+004 0
Persistence Time: 1.44e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 5, 0, 0, 1, 2, 5, 2, 11, 2, 6, 0, 0, 0, 2, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.02 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Serine Proteases | Thrombin | 1ba8 | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.00 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.00 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
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