2-(propanoylamino)pent-4-enoic acid
Molecular Formula:
C8H13NO3
InChI: InChI=1/C8H13NO3/c1-3-5-6(8(11)12)9-7(10)4-2/h3,6H,1,4-5H2,2H3,(H,9,10)(H,11,12)/f/h9,11H
InChIKey: InChIKey=KTCAQERQCVFYEY-FLKJISBTCG
SMILES: CCC(=O)NC(CC=C)C(=O)O
Names:
NSC270570
2-(propanoylamino)pent-4-enoic acid
67206-09-1
Registries:
PubChem CID 321156
PubChem ID 141302
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