(1-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-(2-carboxy-5-oxidanyl-5-oxidanylidene-pentyl)phosphinate

Systemtic Name: (1-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-(2-carboxy-5-oxidanyl-5-oxidanylidene-pentyl)phosphinate Openeye Name: (1-amino-3-hydroxy-3-oxo-propyl)-(2-carboxy-5-hydroxy-5-oxo-pentyl)phosphinate CAS Name: (1-amino-3-hydroxy-3-oxopropyl)-(2-carboxy-5-hydroxy-5-oxopentyl)phosphinate IUPAC Name: (1-amino-3-hydroxy-3-oxopropyl)-(2-carboxy-5-hydroxy-5-oxopentyl)phosphinate Traditional Name: (1-amino-3-hydroxy-3-keto-propyl)-(2-carboxy-5-hydroxy-5-keto-pentyl)phosphinate Formula: C9H15NO8P- MolecularWeight: 296.191061

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(CP(=O)(C(CC(=O)O)N)[O-])C(=O)O

Isomeric SMILES

C(CC(=O)O)C(CP(=O)(C(CC(=O)O)N)[O-])C(=O)O

InChI

InChI=1S/C9H16NO8P/c10-6(3-8(13)14)19(17,18)4-5(9(15)16)1-2-7(11)12/h5-6H,1-4,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/p-1