2-(1-cyanoethylcarbamoylamino)propanamide
Molecular Formula:
C
7
H
12
N
4
O
2
InChI:
InChI=1/C7H12N4O2/c1-4(3-8)10-7(13)11-5(2)6(9)12/h4-5H,1-2H3,(H2,9,12)(H2,10,11,13)/f/h10-11H,9H2
InChIKey:
InChIKey=ZOPFEBXTOAWHCN-CVVFNPNHCM
SMILES:
CC(C#N)NC(=O)NC(C)C(=O)N
Names:
NSC1032
2-(1-cyanoethylcarbamoylamino)propanamide
5336-09-4
Registries:
PubChem CID 219576
PubChem ID 67894