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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N2O3
Molecular Weight 158.1552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINO-2-OXOETHYL)-3-OXOBUTYRAMIDE

SMILES

CC(=O)CC(=O)NCC(N)=O

InChI

InChIKey=RNRMBJKSBHBTFK-UHFFFAOYSA-N
InChI=1S/C6H10N2O3/c1-4(9)2-6(11)8-3-5(7)10/h2-3H2,1H3,(H2,7,10)(H,8,11)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-AMINO-2-OXOETHYL)-3-OXOBUTYRAMIDE
Systematic Name English
N-(2-AMINO-2-OXOETHYL)-3-OXOBUTANAMIDE
Systematic Name English
BUTANAMIDE, N-(2-AMINO-2-OXOETHYL)-3-OXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
87958
Created by admin on Sat Dec 16 18:06:44 GMT 2023 , Edited by admin on Sat Dec 16 18:06:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-879-5
Created by admin on Sat Dec 16 18:06:44 GMT 2023 , Edited by admin on Sat Dec 16 18:06:44 GMT 2023
PRIMARY
FDA UNII
MMN3UR222P
Created by admin on Sat Dec 16 18:06:44 GMT 2023 , Edited by admin on Sat Dec 16 18:06:44 GMT 2023
PRIMARY
CAS
19206-95-2
Created by admin on Sat Dec 16 18:06:44 GMT 2023 , Edited by admin on Sat Dec 16 18:06:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID90172765
Created by admin on Sat Dec 16 18:06:44 GMT 2023 , Edited by admin on Sat Dec 16 18:06:44 GMT 2023
PRIMARY