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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H35ClN2O11P2S
Molecular Weight 584.943
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLINDAMYCIN 2,3-BISPHOSPHATE

SMILES

[H][C@@](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@H](C)Cl)[C@@]2([H])O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]2O

InChI

InChIKey=NQRHWZRSQQIDSZ-PIBLOHKSSA-N
InChI=1S/C18H35ClN2O11P2S/c1-5-6-10-7-11(21(3)8-10)17(23)20-12(9(2)19)14-13(22)15(31-33(24,25)26)16(18(30-14)35-4)32-34(27,28)29/h9-16,18,22H,5-8H2,1-4H3,(H,20,23)(H2,24,25,26)(H2,27,28,29)/t9-,10+,11-,12+,13-,14+,15-,16+,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CLINDAMYCIN 2,3-BISPHOSPHATE
Common Name English
METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-1-METHYL-4-PROPYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-2,3-DI-O-PHOSPHONO-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
Systematic Name English
CLINDAMYCIN PHOSPHATE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
155928915
Created by admin on Sat Dec 16 18:56:11 GMT 2023 , Edited by admin on Sat Dec 16 18:56:11 GMT 2023
PRIMARY
FDA UNII
E2GJJ2U464
Created by admin on Sat Dec 16 18:56:11 GMT 2023 , Edited by admin on Sat Dec 16 18:56:11 GMT 2023
PRIMARY