5-azanyl-4-oxidanylidene-pentanoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum

Systemtic Name: 5-azanyl-4-oxidanylidene-pentanoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum Openeye Name: 5-amino-4-oxo-pentanoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum CAS Name: 5-amino-4-oxopentanoic acid; (E)-3-(1H-imidazol-5-yl)-2-propenoic acid; molybdenum IUPAC Name: 5-amino-4-oxopentanoic acid; (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid; molybdenum Traditional Name: 5-amino-4-keto-valeric acid; (E)-3-(1H-imidazol-5-yl)acrylic acid; molybdenum Formula: C11H15MoN3O5 MolecularWeight: 365.1939

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)C=CC(=O)O.C(CC(=O)O)C(=O)CN.[Mo]

Isomeric SMILES

C1=C(NC=N1)/C=C/C(=O)O.C(CC(=O)O)C(=O)CN.[Mo]

InChI

InChI=1S/C6H6N2O2.C5H9NO3.Mo/c9-6(10)2-1-5-3-7-4-8-5;6-3-4(7)1-2-5(8)9;/h1-4H,(H,7,8)(H,9,10);1-3,6H2,(H,8,9);/b2-1+;;