(2S)-2-[[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-methoxy-phosphoryl]methyl]pentanedioic acid

Systemtic Name: (2S)-2-[[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-methoxy-phosphoryl]methyl]pentanedioic acid Openeye Name: (2S)-2-[[[(3S)-3-amino-4-hydroxy-4-oxo-butyl]-methoxy-phosphoryl]methyl]pentanedioic acid CAS Name: (2S)-2-[[[(3S)-3-amino-4-hydroxy-4-oxobutyl]-methoxyphosphoryl]methyl]pentanedioic acid IUPAC Name: (2S)-2-[[[(3S)-3-amino-4-hydroxy-4-oxobutyl]-methoxyphosphoryl]methyl]pentanedioic acid Traditional Name: (2S)-2-[[[(3S)-3-amino-4-hydroxy-4-keto-butyl]-methoxy-phosphoryl]methyl]glutaric acid Formula: C11H20NO8P MolecularWeight: 325.252161

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CCC(C(=O)O)N)CC(CCC(=O)O)C(=O)O

Isomeric SMILES

COP(=O)(CC[C@@H](C(=O)O)N)C[C@@H](CCC(=O)O)C(=O)O

InChI

InChI=1S/C11H20NO8P/c1-20-21(19,5-4-8(12)11(17)18)6-7(10(15)16)2-3-9(13)14/h7-8H,2-6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/t7-,8+,21?/m1/s1