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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H38N2O6S2.ClH
Molecular Weight 503.116
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-35411E HYDROCHLORIDE

SMILES

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

InChI

InChIKey=VXMMJLSZOVJVEY-PIEBNUGQSA-N
InChI=1S/C20H38N2O6S2.ClH/c1-5-6-12-9-13(22(3)10-12)19(27)21-14(11(2)30-8-7-23)18-16(25)15(24)17(26)20(28-18)29-4;/h11-18,20,23-26H,5-10H2,1-4H3,(H,21,27);1H/t11-,12-,13+,14-,15+,16-,17-,18-,20-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
U-35411E HYDROCHLORIDE
Code English
D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 6,8-DIDEOXY-7-S-(2-HYDROXYETHYL)-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1,7-DITHIO-, MONOHYDROCHLORIDE, (2S-TRANS)-
Preferred Name English
Code System Code Type Description
FDA UNII
HUK8K1X0N8
Created by admin on Tue Apr 01 21:09:07 GMT 2025 , Edited by admin on Tue Apr 01 21:09:07 GMT 2025
PRIMARY
PUBCHEM
133082672
Created by admin on Tue Apr 01 21:09:07 GMT 2025 , Edited by admin on Tue Apr 01 21:09:07 GMT 2025
PRIMARY
CAS
74867-66-6
Created by admin on Tue Apr 01 21:09:07 GMT 2025 , Edited by admin on Tue Apr 01 21:09:07 GMT 2025
PRIMARY