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Clindamycin phosphate

Molecular FormulaC₁₈H₃₄ClN₂O₈PS
Average mass504.963 Da
Monoisotopic mass504.146210 Da
ChemSpider ID391614

- 9 of 9 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-Chlor-1-({[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl}amino)propyl]-4,5-dihydroxy-2-(methylsulfanyl)tetrahydro-2H-pyran-3-yldihydrogen-phosphat

(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-({[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl}amino)propyl]-4,5-dihydroxy-2-(methylsulfanyl)tetrahydro-2H-pyran-3-yl dihydrogen phosphate

(5R)-5-[(1S,2S)-2-Chloro-1-{[(4R)-1-méthyl-4-propyl-L-prolyl]amino}propyl]-2-O-phosphono-1-thio-β-L-arabinopyranoside de méthyle [French] [ACD/IUPAC Name]

{[(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-{[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]formamido}propyl]-4,5-dihydroxy-2-(methylsulfanyl)oxan-3-yl]oxy}phosphonic acid

246-433-0 [EINECS]

24729-96-2 [RN]

Clindamycin 2-phosphate

Clindamycin phosphate

clindamycin-2-phosphate

dihydrogène phosphate de (2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-({[(2S,4R)-1-méthyl-4-propylpyrrolidin-2-yl]carbonyl}amino)propyl]-4,5-dihydroxy-2-(méthylsulfanyl)tétrahydro-2H-pyran-3-yle

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L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate) [ACD/Index Name]

Methyl (2S-trans)-7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-a-D-galacto-octopyranoside 2-(Dihydrogen Phosphate)

Methyl (5R)-5-[(1S,2S)-2-chloro-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-2-O-phosphono-1-thio-β-L-arabinopyranoside [ACD/IUPAC Name]

Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-a-D-galacto-octopyranoside 2-(Dihydrogen Phosphate)

Methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-2-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside

Methyl-(5R)-5-[(1S,2S)-2-chlor-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-2-O-phosphono-1-thio-β-L-arabinopyranosid [German] [ACD/IUPAC Name]

(2R,3R,4S,5R,6R)-6-((1S,2S)-2-Chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate

(2S-trans)-Methyl 7-chloro-6,7,8-trideoxy-6-[[(1- methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1- thio-L-threo-α-D-galacto-octopyranoside 2- (dihydrogen phosphate)

[(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propyl-pyrrolidin-2-yl]carbonylamino]propyl]-4,5-dihydroxy-2-methylsulfanyl-oxan-3-yl] dihydrogen phosphate

[(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propyl-pyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-(methylthio)tetrahydropyran-3-yl] dihydrogen phosphate

[(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate

[(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propyl-pyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyl-tetrahydropyran-3-yl] dihydrogen phosphate

[(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]-oxomethyl]amino]propyl]-4,5-dihydroxy-2-(methylthio)-3-tetrahydropyranyl] dihydrogen phosphate

[24729-96-2] [RN]

18323-44-9 [RN]

7(S)-Chloro-7-deoxylincomycin 2-phosphate

Cleocin [Trade name]

CLEOCIN PHOSPHATE

Cleocin T [Trade name]

CLINDA-DERM

Clindamycin (phosphate)

Clindamycin 2-dihydrogen phosphate

Clindamycin 2-dihydrogen phosphate;Clindamycin 2-phosphate;U-28508

CLINDETS

Dalacin P

Dalacin T

Evoclin

Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-α-D-galacto-octopyranoside 2-(dihydrogen phosphate)

Methyl7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-α-D-galacto-octopyranoside2-(dihydrogenphosphate)

methyl-L-threo-α-D-galacto-octopyranoside

MFCD07793328 [MDL number]

MFCD11982855 [MDL number]

U-28,508

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EH6D7113I8 [DBID]

AIDS008317 [DBID]

AIDS-008317 [DBID]

U 28508 [DBID]

U-28508 [DBID]

UNII:EH6D7113I8 [DBID]

UNII-EH6D7113I8 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Solubility:
  
  10 mM in H2O MedChem Express http://www.medchemexpress.com/Aceglutamide.html

Miscellaneous

Appearance:

solid OU Chemical Safety Data (No longer updated) More details

Stability:

Toxicity:

Safety:

Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.4±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.577
Molar Refractivity:	118.0±0.4 cm³
#H bond acceptors:	10
#H bond donors:	5
#Freely Rotating Bonds:	9
#Rule of 5 Violations:	3

ACD/LogP:	0.93
ACD/LogD (pH 5.5):	-2.12
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-2.89
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	184 Å²
Polarizability:	46.8±0.5 10^-24cm³
Surface Tension:	63.5±5.0 dyne/cm
Molar Volume:	355.9±5.0 cm³

Click to predict properties on the Chemicalize site

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Clindamycin phosphate

More details:

Experimental Solubility:

Appearance:

Stability:

Toxicity:

Safety:

Bio Activity:

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