4-(prop-2-enoylamino)butanoic acid
Molecular Formula:
C
7
H
11
NO
3
InChI:
InChI=1/C7H11NO3/c1-2-6(9)8-5-3-4-7(10)11/h2H,1,3-5H2,(H,8,9)(H,10,11)/f/h8,10H
InChIKey:
InChIKey=YRXLABUVDQYDHV-PSPNOWEWCT
SMILES:
C=CC(=O)NCCCC(=O)O
Names:
NSC288739
4-(prop-2-enoylamino)butanoic acid
53370-87-9
Registries:
PubChem CID 324232
PubChem ID 144771