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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7NO5S
Molecular Weight 181.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1,3-DIOXOBUTYL)SULFAMIC ACID

SMILES

CC(=O)CC(=O)NS(O)(=O)=O

InChI

InChIKey=QXBGLCSYJYZBFK-UHFFFAOYSA-N
InChI=1S/C4H7NO5S/c1-3(6)2-4(7)5-11(8,9)10/h2H2,1H3,(H,5,7)(H,8,9,10)

HIDE SMILES / InChI

Molecular Formula C4H7NO5S
Molecular Weight 181.167
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 Mon Mar 31 22:16:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:16:11 GMT 2025
Record UNII
7VR33P7465
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,3-DIOXOBUTYL)SULFAMIC ACID
Systematic Name English
J2.400.561E
Preferred Name English
ACETOACETAMIDE-N-SULFONIC ACID
Common Name English
SULFAMIC ACID, (1,3-DIOXOBUTYL)-
Systematic Name English
SULFAMIC ACID, N-(1,3-DIOXOBUTYL)-
Systematic Name English
N-(ACETOACETYL)SULFAMIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
11321317
Created by admin on Mon Mar 31 22:16:11 GMT 2025 , Edited by admin on Mon Mar 31 22:16:11 GMT 2025
PRIMARY
CAS
99911-45-2
Created by admin on Mon Mar 31 22:16:11 GMT 2025 , Edited by admin on Mon Mar 31 22:16:11 GMT 2025
PRIMARY
FDA UNII
7VR33P7465
Created by admin on Mon Mar 31 22:16:11 GMT 2025 , Edited by admin on Mon Mar 31 22:16:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID90462239
Created by admin on Mon Mar 31 22:16:11 GMT 2025 , Edited by admin on Mon Mar 31 22:16:11 GMT 2025
PRIMARY