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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H34N2O8S
Molecular Weight 438.536
Optical Activity ( + )
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lincomycin Sulfone

SMILES

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

InChI

InChIKey=ZPFDTLNOBUHOKG-KIDUDLJLSA-N
InChI=1S/C18H34N2O8S/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(28-16)29(4,26)27/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9-,10-,11+,12-,13+,14-,15-,16-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S,4R)-N-[(1R,2R)-2-Hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfonyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
Preferred Name English
Lincomycin Sulfone
Common Name English
D-erythro-?-D-galacto-Octopyranose, 1,6,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfonyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
102425758
Created by admin on Wed Apr 02 17:51:22 GMT 2025 , Edited by admin on Wed Apr 02 17:51:22 GMT 2025
PRIMARY
CAS
198080-68-1
Created by admin on Wed Apr 02 17:51:22 GMT 2025 , Edited by admin on Wed Apr 02 17:51:22 GMT 2025
PRIMARY
FDA UNII
L62P9ANH6B
Created by admin on Wed Apr 02 17:51:22 GMT 2025 , Edited by admin on Wed Apr 02 17:51:22 GMT 2025
PRIMARY