3-azanyl-4-oxidanylidene-5-(5-phenyl-1,2,3,4-tetrazol-2-yl)pentanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-5-(5-phenyl-1,2,3,4-tetrazol-2-yl)pentanoic acid Openeye Name: 3-amino-4-oxo-5-(5-phenyltetrazol-2-yl)pentanoic acid CAS Name: 3-amino-4-oxo-5-(5-phenyl-2-tetrazolyl)pentanoic acid IUPAC Name: 3-amino-4-oxo-5-(5-phenyltetrazol-2-yl)pentanoic acid Traditional Name: 3-amino-4-keto-5-(5-phenyltetrazol-2-yl)valeric acid Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C(CC(=O)O)N

InChI

InChI=1S/C12H13N5O3/c13-9(6-11(19)20)10(18)7-17-15-12(14-16-17)8-4-2-1-3-5-8/h1-5,9H,6-7,13H2,(H,19,20)