Clindamycin sulfone

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H33ClN2O7S
Molecular Weight	456.982
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=XZTQPLIWKFPNAY-AWPVFWJPSA-N

InChI=1S/C18H33ClN2O7S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(28-16)29(4,26)27/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12+,13-,14+,15+,16+,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfonyl)-L-threo-?-D-galacto-octopyranose

Preferred Name

English

Clindamycin sulfone

Common Name

English

L-threo-?-D-galacto-Octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfonyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

UQC3V7LV8P

Created by admin on Wed Apr 02 17:40:40 GMT 2025 , Edited by admin on Wed Apr 02 17:40:40 GMT 2025

PRIMARY

CAS

887402-22-4

Created by admin on Wed Apr 02 17:40:40 GMT 2025 , Edited by admin on Wed Apr 02 17:40:40 GMT 2025

PRIMARY

SUBSTANCE RECORD


					UQC3V7LV8P

Clindamycin sulfone