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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N3O4
Molecular Weight 161.1161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(CARBAMOYL(NITROSO)AMINO)PROPANOICACID

SMILES

NC(=O)N(CCC(O)=O)N=O

InChI

InChIKey=FADNSVDEAHIDRF-UHFFFAOYSA-N
InChI=1S/C4H7N3O4/c5-4(10)7(6-11)2-1-3(8)9/h1-2H2,(H2,5,10)(H,8,9)

HIDE SMILES / InChI

Molecular Formula C4H7N3O4
Molecular Weight 161.1161
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 11:23:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:07 GMT 2023
Record UNII
7XJ4RKX98G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(CARBAMOYL(NITROSO)AMINO)PROPANOICACID
Systematic Name English
PROPANOIC ACID, 3-((AMINOCARBONYL)NITROSOAMINO)-
Systematic Name English
N-(2-CARBOXYETHYL)-N-NITROSOUREA
Systematic Name English
N-CARBOXYETHYL-N-NITROSOUREA
Systematic Name English
Code System Code Type Description
FDA UNII
7XJ4RKX98G
Created by admin on Sat Dec 16 11:23:07 GMT 2023 , Edited by admin on Sat Dec 16 11:23:07 GMT 2023
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EPA CompTox
DTXSID00148476
Created by admin on Sat Dec 16 11:23:07 GMT 2023 , Edited by admin on Sat Dec 16 11:23:07 GMT 2023
PRIMARY
CAS
108278-71-3
Created by admin on Sat Dec 16 11:23:07 GMT 2023 , Edited by admin on Sat Dec 16 11:23:07 GMT 2023
PRIMARY
PUBCHEM
154020
Created by admin on Sat Dec 16 11:23:07 GMT 2023 , Edited by admin on Sat Dec 16 11:23:07 GMT 2023
PRIMARY