U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O3S
Molecular Weight 202.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Diamino-4-methylbenzenesulfonic acid

SMILES

CC1=C(N)C=C(C=C1N)S(O)(=O)=O

InChI

InChIKey=IPQWXJDRMKGSFI-UHFFFAOYSA-N
InChI=1S/C7H10N2O3S/c1-4-6(8)2-5(3-7(4)9)13(10,11)12/h2-3H,8-9H2,1H3,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H10N2O3S
Molecular Weight 202.231
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 Sat Dec 16 12:25:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:41 GMT 2023
Record UNII
V639XR4UA9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Diamino-4-methylbenzenesulfonic acid
Systematic Name English
Benzenesulfonic acid, 3,5-diamino-4-methyl-
Systematic Name English
NSC-43299
Code English
Code System Code Type Description
NSC
43299
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID0059162
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
CAS
98-25-9
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-649-7
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
FDA UNII
V639XR4UA9
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY
PUBCHEM
66812
Created by admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
PRIMARY