Dehydroclindamycin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H31ClN2O5S
Molecular Weight	422.967
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=CN(C)[C@@H](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=SDLAFOYVUSTKSU-UNYBQZSXSA-N

InChI=1S/C18H31ClN2O5S/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(26-16)27-4/h8-9,11-16,18,22-24H,5-7H2,1-4H3,(H,20,25)/t9-,11-,12+,13-,14+,15+,16+,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Dehydroclindamycin

Common Name

English

L-threo-?-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-2,3-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-

Preferred Name

English

Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-2,3-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-L-threo-?-D-galacto-octopyranoside

Systematic Name

English

N-[2-chloro-1-[(3R,4R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propyl-2,5-dihydropyrrole-2-carboxamide

Systematic Name

English

Code System Code Type Description

FDA UNII

HLP55CGR6Q

Created by admin on Wed Apr 02 17:22:21 GMT 2025 , Edited by admin on Wed Apr 02 17:22:21 GMT 2025

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CAS

909032-77-5

Created by admin on Wed Apr 02 17:22:21 GMT 2025 , Edited by admin on Wed Apr 02 17:22:21 GMT 2025

PRIMARY

PUBCHEM

131887273

Created by admin on Wed Apr 02 17:22:21 GMT 2025 , Edited by admin on Wed Apr 02 17:22:21 GMT 2025

PRIMARY

EPA CompTox

DTXSID40747442

Created by admin on Wed Apr 02 17:22:21 GMT 2025 , Edited by admin on Wed Apr 02 17:22:21 GMT 2025

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SUBSTANCE RECORD


					HLP55CGR6Q

Dehydroclindamycin