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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H32ClN2O8PS
Molecular Weight 490.936
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLINDAMYCIN B 2-PHOSPHATE

SMILES

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

InChI

InChIKey=GOTDPKVMVWZIIW-SJFQTXLISA-N
InChI=1S/C17H32ClN2O8PS/c1-5-9-6-10(20(3)7-9)16(23)19-11(8(2)18)14-12(21)13(22)15(17(27-14)30-4)28-29(24,25)26/h8-15,17,21-22H,5-7H2,1-4H3,(H,19,23)(H2,24,25,26)/t8-,9+,10-,11+,12+,13-,14+,15+,17+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CLINDAMYCIN B 2-PHOSPHATE
Common Name English
METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-4-ETHYL-1-METHYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-2-O-PHOSPHONO-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
Systematic Name English
CLINDAMYCIN B PHOSPHATE [USP IMPURITY]
Common Name English
CLINDAMYCIN PHOSPHATE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
102424851
Created by admin on Sat Dec 16 11:09:25 GMT 2023 , Edited by admin on Sat Dec 16 11:09:25 GMT 2023
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FDA UNII
YYG38P4QLR
Created by admin on Sat Dec 16 11:09:25 GMT 2023 , Edited by admin on Sat Dec 16 11:09:25 GMT 2023
PRIMARY