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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H36N2O6S.ClH
Molecular Weight 457.025
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1'-DEMETHYL-1'-ETHYLLINCOMYCIN HYDROCHLORIDE ANHYDROUS

SMILES

Cl.CCC[C@@H]1C[C@H](N(CC)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O

InChI

InChIKey=YQSIAUAYRVARII-APALSABDSA-N
InChI=1S/C19H36N2O6S.ClH/c1-5-7-11-8-12(21(6-2)9-11)18(26)20-13(10(3)22)17-15(24)14(23)16(25)19(27-17)28-4;/h10-17,19,22-25H,5-9H2,1-4H3,(H,20,26);1H/t10-,11-,12+,13-,14+,15-,16-,17-,19-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-HOMOLINCOMYCIN HYDROCHLORIDE ANHYDROUS
Preferred Name English
1'-DEMETHYL-1'-ETHYLLINCOMYCIN HYDROCHLORIDE ANHYDROUS
Common Name English
D-ERYTHRO-D-GALACTO-OCTOPYRANOSIDE, METHYL 6,8-DIDEOXY-6-(1-ETHYL-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-, MONOHYDROCHLORIDE, TRANS-.ALPHA.-
Systematic Name English
Code System Code Type Description
CAS
14600-63-6
Created by admin on Tue Apr 01 21:11:40 GMT 2025 , Edited by admin on Tue Apr 01 21:11:40 GMT 2025
PRIMARY
FDA UNII
OT6UA7UN7M
Created by admin on Tue Apr 01 21:11:40 GMT 2025 , Edited by admin on Tue Apr 01 21:11:40 GMT 2025
PRIMARY
PUBCHEM
133083089
Created by admin on Tue Apr 01 21:11:40 GMT 2025 , Edited by admin on Tue Apr 01 21:11:40 GMT 2025
PRIMARY