N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide
Molecular Formula:
C
8
H
12
N
2
O
4
InChI:
InChI=1/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12)/f/h9-10H
InChIKey:
InChIKey=ZMLXKXHICXTSDM-XMBMESGPCS
SMILES:
C=CC(=O)NC(C(NC(=O)C=C)O)O
Names:
N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide
Registries:
PubChem CID 102501
PubChem ID 10232620