4-[[(Z)-2-carbamoyl-2-cyano-ethenyl]amino]butanoic acid
Molecular Formula:
C
8
H
11
N
3
O
3
InChI:
InChI=1/C8H11N3O3/c9-4-6(8(10)14)5-11-3-1-2-7(12)13/h5,11H,1-3H2,(H2,10,14)(H,12,13)/b6-5-/f/h12H,10H2
InChIKey:
InChIKey=JQQAPKFAFNGNSA-YFXRHLLTDD
SMILES:
C(CC(=O)O)CNC=C(C#N)C(=O)N
Names:
4-[[(Z)-2-carbamoyl-2-cyano-ethenyl]amino]butanoic acid
Registries:
PubChem CID 1986463
PubChem ID 3306686