3-[[(2S)-2-[oxidanidyl(oxidanyl)phosphoryl]-2-phosphonato-ethyl]azaniumyl]propanoate

Systemtic Name: 3-[[(2S)-2-[oxidanidyl(oxidanyl)phosphoryl]-2-phosphonato-ethyl]azaniumyl]propanoate Openeye Name: 3-[[(2S)-2-[hydroxy(oxido)phosphoryl]-2-phosphonato-ethyl]ammonio]propanoate CAS Name: 3-[[(2S)-2-[hydroxy(oxido)phosphoryl]-2-phosphonatoethyl]ammonio]propanoate IUPAC Name: 3-[[(2S)-2-[hydroxy(oxido)phosphoryl]-2-phosphonatoethyl]azaniumyl]propanoate Traditional Name: 3-[[(2S)-2-[hydroxy(oxido)phosphoryl]-2-phosphonato-ethyl]ammonio]propionate Formula: C5H10NO8P2-3 MolecularWeight: 274.082322

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH2+]CC(P(=O)(O)[O-])P(=O)([O-])[O-])C(=O)[O-]

Isomeric SMILES

C(C[NH2+]C[C@H](P(=O)(O)[O-])P(=O)([O-])[O-])C(=O)[O-]

InChI

InChI=1S/C5H13NO8P2/c7-4(8)1-2-6-3-5(15(9,10)11)16(12,13)14/h5-6H,1-3H2,(H,7,8)(H2,9,10,11)(H2,12,13,14)/p-3