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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21N3O8S
Molecular Weight 415.418
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sulfamethoxazole N<sup>4</sup>-glucoside

SMILES

CC1=CC(NS(=O)(=O)C2=CC=C(N[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C2)=NO1

InChI

InChIKey=AKDUCXZSJFIYSD-YMILTQATSA-N
InChI=1S/C16H21N3O8S/c1-8-6-12(18-27-8)19-28(24,25)10-4-2-9(3-5-10)17-16-15(23)14(22)13(21)11(7-20)26-16/h2-6,11,13-17,20-23H,7H2,1H3,(H,18,19)/t11-,13-,14+,15-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Sulfamethoxazole N<sup>4</sup>-glucoside
Common Name English
Benzenesulfonamide, 4-(β-D-glucopyranosylamino)-N-(5-methyl-3-isoxazolyl)-
Systematic Name English
Sulfamethoxazole N<sup>4</sup>-beta-D-Glucoside
Common Name English
N-(5-methyl-1,2-oxazol-3-yl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide
Systematic Name English
4-(β-D-Glucopyranosylamino)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
Systematic Name English
Code System Code Type Description
CAS
119691-75-7
Created by admin on Sat Dec 16 19:58:00 GMT 2023 , Edited by admin on Sat Dec 16 19:58:00 GMT 2023
PRIMARY
FDA UNII
UZ8TB9CC79
Created by admin on Sat Dec 16 19:58:00 GMT 2023 , Edited by admin on Sat Dec 16 19:58:00 GMT 2023
PRIMARY
PUBCHEM
10341779
Created by admin on Sat Dec 16 19:58:00 GMT 2023 , Edited by admin on Sat Dec 16 19:58:00 GMT 2023
PRIMARY
NIH
NCATS
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