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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H35ClN2O6S.ClH
Molecular Weight 491.47
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-34728E

SMILES

Cl.CCC[C@@H]1C[C@H](N(CCO)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=LWEKMXGMUSIMMV-ODKHAUALSA-N
InChI=1S/C19H35ClN2O6S.ClH/c1-4-5-11-8-12(22(9-11)6-7-23)18(27)21-13(10(2)20)17-15(25)14(24)16(26)19(28-17)29-3;/h10-17,19,23-26H,4-9H2,1-3H3,(H,21,27);1H/t10-,11+,12-,13+,14-,15+,16+,17+,19+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C19H35ClN2O6S
Molecular Weight 455.009
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 02:49:12 GMT 2025
Edited
by admin
on Wed Apr 02 02:49:12 GMT 2025
Record UNII
TH5CVN7H0X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-1-(2-HYDROXYETHYL)-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, MONOHYDROCHLORIDE
Preferred Name English
U-34728E
Code English
L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-(((1-(2-HYDROXYETHYL)-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, MONOHYDROCHLORIDE, (2S-TRANS)-
Systematic Name English
Code System Code Type Description
FDA UNII
TH5CVN7H0X
Created by admin on Wed Apr 02 02:49:12 GMT 2025 , Edited by admin on Wed Apr 02 02:49:12 GMT 2025
PRIMARY
CAS
58801-45-9
Created by admin on Wed Apr 02 02:49:12 GMT 2025 , Edited by admin on Wed Apr 02 02:49:12 GMT 2025
PRIMARY
PUBCHEM
133083028
Created by admin on Wed Apr 02 02:49:12 GMT 2025 , Edited by admin on Wed Apr 02 02:49:12 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE