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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H36N2O5S
Molecular Weight 404.565
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIC-105555

SMILES

CCC[C@@H]1CCN[C@@H](C1)C(=O)N[C@H](C(C)C)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O

InChI

InChIKey=CXEJVQVBPBUOMW-LVOWXTAFSA-N
InChI=1S/C19H36N2O5S/c1-5-6-11-7-8-20-12(9-11)18(25)21-13(10(2)3)17-15(23)14(22)16(24)19(26-17)27-4/h10-17,19-20,22-24H,5-9H2,1-4H3,(H,21,25)/t11-,12+,13-,14+,15-,16-,17-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
D-GLYCERO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 6,7,8-TRIDEOXY-7-METHYL-6-((((2S,4R)-4-PROPYL-2-PIPERIDINYL)CARBONYL)AMINO)-1-THIO-
Preferred Name English
VIC-105555
Common Name English
Code System Code Type Description
PUBCHEM
10476359
Created by admin on Wed Apr 02 11:34:08 GMT 2025 , Edited by admin on Wed Apr 02 11:34:08 GMT 2025
PRIMARY PUBCHEM
CAS
663613-38-5
Created by admin on Wed Apr 02 11:34:08 GMT 2025 , Edited by admin on Wed Apr 02 11:34:08 GMT 2025
PRIMARY
FDA UNII
L58U359UPS
Created by admin on Wed Apr 02 11:34:08 GMT 2025 , Edited by admin on Wed Apr 02 11:34:08 GMT 2025
PRIMARY