3-(4-hydroxyphenyl)-2-(phosphonoamino)propanoic acid; 1H-1,2,3,4-tetrazol-1-ium

Systemtic Name: 3-(4-hydroxyphenyl)-2-(phosphonoamino)propanoic acid; 1H-1,2,3,4-tetrazol-1-ium Openeye Name: 3-(4-hydroxyphenyl)-2-(phosphonoamino)propanoic acid; 1H-tetrazol-1-ium CAS Name: 3-(4-hydroxyphenyl)-2-(phosphonoamino)propanoic acid; 1H-tetrazol-1-ium IUPAC Name: 3-(4-hydroxyphenyl)-2-(phosphonoamino)propanoic acid; 1H-tetrazol-1-ium Traditional Name: 3-(4-hydroxyphenyl)-2-(phosphonoamino)propionic acid; 1H-tetrazol-1-ium Formula: C10H15N5O6P+ MolecularWeight: 332.229761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)NP(=O)(O)O)O.C1=NN=N[NH2+]1

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)NP(=O)(O)O)O.C1=NN=N[NH2+]1

InChI

InChI=1S/C9H12NO6P.CH2N4/c11-7-3-1-6(2-4-7)5-8(9(12)13)10-17(14,15)16;1-2-4-5-3-1/h1-4,8,11H,5H2,(H,12,13)(H3,10,14,15,16);1H,(H,2,3,4,5)/p+1