(2R)-2-azaniumyl-2-(phenylmethyl)-5-phosphonato-pentanoate

Systemtic Name: (2R)-2-azaniumyl-2-(phenylmethyl)-5-phosphonato-pentanoate Openeye Name: (2R)-2-azaniumyl-2-benzyl-5-phosphonato-pentanoate CAS Name: (2R)-2-ammonio-2-(phenylmethyl)-5-phosphonatopentanoate IUPAC Name: (2R)-2-azaniumyl-2-benzyl-5-phosphonatopentanoate Traditional Name: (2R)-2-ammonio-2-benzyl-5-phosphonato-valerate Formula: C12H16NO5P-2 MolecularWeight: 285.232901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@](CCCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H18NO5P/c13-12(11(14)15,7-4-8-19(16,17)18)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,13H2,(H,14,15)(H2,16,17,18)/p-2/t12-/m1/s1