(2S)-2-[[(2S)-4-oxidanyl-4-oxidanylidene-2-(2-phosphonoethanoylamino)butanoyl]amino]pentanedioic acid

Systemtic Name: (2S)-2-[[(2S)-4-oxidanyl-4-oxidanylidene-2-(2-phosphonoethanoylamino)butanoyl]amino]pentanedioic acid Openeye Name: (2S)-2-[[(2S)-4-hydroxy-4-oxo-2-[(2-phosphonoacetyl)amino]butanoyl]amino]pentanedioic acid CAS Name: (2S)-2-[[(2S)-4-hydroxy-1,4-dioxo-2-[(1-oxo-2-phosphonoethyl)amino]butyl]amino]pentanedioic acid IUPAC Name: (2S)-2-[[(2S)-4-hydroxy-4-oxo-2-[(2-phosphonoacetyl)amino]butanoyl]amino]pentanedioic acid Traditional Name: (2S)-2-[[(2S)-4-hydroxy-4-keto-2-[(2-phosphonoacetyl)amino]butanoyl]amino]glutaric acid Formula: C11H17N2O11P MolecularWeight: 384.233241

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CP(=O)(O)O

Isomeric SMILES

C(CC(=O)O)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CP(=O)(O)O

InChI

InChI=1S/C11H17N2O11P/c14-7(4-25(22,23)24)12-6(3-9(17)18)10(19)13-5(11(20)21)1-2-8(15)16/h5-6H,1-4H2,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)(H2,22,23,24)/t5-,6-/m0/s1