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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H32N2O6S
Molecular Weight 404.521
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4'-DEPROPYL-4'-PROPYLIDENELINCOMYCIN

SMILES

CCC=C1C[C@H](N(C)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=UCVQMGJWVIGCAG-AYYBCBNYSA-N
InChI=1S/C18H32N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h6,9,11-16,18,21-24H,5,7-8H2,1-4H3,(H,19,25)/b10-6-/t9-,11+,12-,13+,14-,15-,16-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H32N2O6S
Molecular Weight 404.521
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:24:18 GMT 2025
Edited
by admin
on Wed Apr 02 11:24:18 GMT 2025
Record UNII
Z3US69C7H3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINCOMYCIN HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Preferred Name English
4'-DEPROPYL-4'-PROPYLIDENELINCOMYCIN
Common Name English
METHYL 6,8-DIDEOXY-6-((((2S,4EZ)-1-METHYL-4-PROPYLIDENEPYRROLIDIN-2-YL)CARBONYL)AMINO)-1-THIO-D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
Common Name English
Code System Code Type Description
FDA UNII
Z3US69C7H3
Created by admin on Wed Apr 02 11:24:18 GMT 2025 , Edited by admin on Wed Apr 02 11:24:18 GMT 2025
PRIMARY
CAS
37744-65-3
Created by admin on Wed Apr 02 11:24:18 GMT 2025 , Edited by admin on Wed Apr 02 11:24:18 GMT 2025
PRIMARY
PUBCHEM
155928936
Created by admin on Wed Apr 02 11:24:18 GMT 2025 , Edited by admin on Wed Apr 02 11:24:18 GMT 2025
PRIMARY
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EP