3-oxidanyl-2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-oxidanyl-2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]propanoic acid Openeye Name: 3-hydroxy-2-[[4-(tetrazol-1-yl)benzoyl]amino]propanoic acid CAS Name: 3-hydroxy-2-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[4-(tetrazol-1-yl)benzoyl]amino]propanoic acid Traditional Name: 3-hydroxy-2-[[4-(tetrazol-1-yl)benzoyl]amino]propionic acid Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CO)C(=O)O)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(CO)C(=O)O)N2C=NN=N2

InChI

InChI=1S/C11H11N5O4/c17-5-9(11(19)20)13-10(18)7-1-3-8(4-2-7)16-6-12-14-15-16/h1-4,6,9,17H,5H2,(H,13,18)(H,19,20)