[(3R)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-oxidanylidene-phosphanium; sodium

Systemtic Name: [(3R)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-oxidanylidene-phosphanium; sodium Openeye Name: [(3R)-3-amino-4-hydroxy-4-oxo-butyl]-hydroxy-oxo-phosphonium; sodium CAS Name: [(3R)-3-amino-4-hydroxy-4-oxobutyl]-hydroxy-oxophosphonium; sodium IUPAC Name: [(3R)-3-amino-4-hydroxy-4-oxobutyl]-hydroxy-oxophosphanium; sodium Traditional Name: [(3R)-3-amino-4-hydroxy-4-keto-butyl]-hydroxy-keto-phosphonium; sodium Formula: C4H9NNaO4P+ MolecularWeight: 189.082091

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Descriptors Computed from Structure

Canonical SMILES:

C(C[P+](=O)O)C(C(=O)O)N.[Na]

Isomeric SMILES

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

InChI

InChI=1S/C4H8NO4P.Na/c5-3(4(6)7)1-2-10(8)9;/h3H,1-2,5H2,(H-,6,7,8,9);/p+1/t3-;/m1./s1