CLINDAMYCIN B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H31ClN2O5S
Molecular Weight	410.956
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[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](O)[C@H]2O

InChI

InChIKey=UHQYIIRIOVIPLI-MHXMMLMNSA-N

InChI=1S/C17H31ClN2O5S/c1-5-9-6-10(20(3)7-9)16(24)19-11(8(2)18)15-13(22)12(21)14(23)17(25-15)26-4/h8-15,17,21-23H,5-7H2,1-4H3,(H,19,24)/t8-,9+,10-,11+,12-,13+,14+,15+,17+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CLINDAMYCIN B [USP IMPURITY]

Preferred Name

English

CLINDAMYCIN B

Common Name

English

METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-4-ETHYL-1-METHYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE

Systematic Name

English

CLINDAMYCIN HYDROCHLORIDE IMPURITY B [EP IMPURITY]

Common Name

English

L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-4-ETHYL-1-METHYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-

Systematic Name

English

Code System Code Type Description

CAS

18323-43-8

Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025

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EPA CompTox

DTXSID20747364

Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025

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FDA UNII

0BN07ZJ4G7

Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025

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PUBCHEM

71776756

Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025

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SUBSTANCE RECORD


					0BN07ZJ4G7

CLINDAMYCIN B