Molecular Formula: C10H13N3O3
InChIKey: InChIKey=VQHLLNKJVGNWCE-NLVQTBMLCJ
SMILES: C1=CN(C=N1)CCCNC(=O)C=CC(=O)O
Names:
3-(3-imidazol-1-ylpropylcarbamoyl)prop-2-enoic acid
Registries:
PubChem CID 3554566
PubChem ID 4807146