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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H34ClN2O8PS
Molecular Weight 504.963
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLINDAMYCIN 3-PHOSPHATE

SMILES

CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@H](SC)[C@H](O)[C@@H](OP(O)(O)=O)[C@H]2O

InChI

InChIKey=ZMGZEXFHZBYORP-GBBFUAINSA-N
InChI=1S/C18H34ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)16(29-30(25,26)27)14(23)18(28-15)31-4/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)(H2,25,26,27)/t9-,10+,11-,12+,13-,14+,15+,16-,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CLINDAMYCIN PHOSPHATE IMPURITY C [EP IMPURITY]
Preferred Name English
CLINDAMYCIN 3-PHOSPHATE
Common Name English
METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-1-METHYL-4-PROPYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-3-O-PHOSPHONO-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00747362
Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025
PRIMARY
CAS
28708-34-1
Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
76974556
Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025
PRIMARY
FDA UNII
9ANU4CX5EW
Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025
PRIMARY