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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H59ClN2O6S
Molecular Weight 635.339
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Clindamycin Myristate

SMILES

CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1SC)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl

InChI

InChIKey=RGULCXDJBDOAKJ-JOHJURLNSA-N
InChI=1S/C32H59ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-19-25(36)40-30-28(38)27(37)29(41-32(30)42-5)26(22(3)33)34-31(39)24-20-23(18-7-2)21-35(24)4/h22-24,26-30,32,37-38H,6-21H2,1-5H3,(H,34,39)/t22-,23+,24-,26+,27+,28-,29+,30+,32+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-threo-?-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-tetradecanoate
Preferred Name English
Clindamycin Myristate
Common Name English
Code System Code Type Description
CAS
1123211-66-4
Created by admin on Wed Apr 02 18:45:19 GMT 2025 , Edited by admin on Wed Apr 02 18:45:19 GMT 2025
PRIMARY
FDA UNII
56QD2YZG6Z
Created by admin on Wed Apr 02 18:45:19 GMT 2025 , Edited by admin on Wed Apr 02 18:45:19 GMT 2025
PRIMARY
PUBCHEM
169490896
Created by admin on Wed Apr 02 18:45:20 GMT 2025 , Edited by admin on Wed Apr 02 18:45:20 GMT 2025
PRIMARY