[(1S)-1-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-(2-carboxy-4-methyl-pentyl)-bis(oxidanyl)phosphanium

Systemtic Name: [(1S)-1-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-(2-carboxy-4-methyl-pentyl)-bis(oxidanyl)phosphanium Openeye Name: [(1S)-1-amino-3-hydroxy-3-oxo-propyl]-(2-carboxy-4-methyl-pentyl)-dihydroxy-phosphonium CAS Name: [(1S)-1-amino-3-hydroxy-3-oxopropyl]-(2-carboxy-4-methylpentyl)-dihydroxyphosphonium IUPAC Name: [(1S)-1-amino-3-hydroxy-3-oxopropyl]-(2-carboxy-4-methylpentyl)-dihydroxyphosphanium Traditional Name: [(1S)-1-amino-3-hydroxy-3-keto-propyl]-(2-carboxy-4-methyl-pentyl)-dihydroxy-phosphonium Formula: C10H21NO6P+ MolecularWeight: 282.250601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[P+](C(CC(=O)O)N)(O)O)C(=O)O

Isomeric SMILES

CC(C)CC(C[P+]([C@@H](CC(=O)O)N)(O)O)C(=O)O

InChI

InChI=1S/C10H20NO6P/c1-6(2)3-7(10(14)15)5-18(16,17)8(11)4-9(12)13/h6-8,16-17H,3-5,11H2,1-2H3,(H-,12,13,14,15)/p+1/t7?,8-/m0/s1