(5-azanyl-2-carboxy-pent-1-en-3-yl)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (5-azanyl-2-carboxy-pent-1-en-3-yl)-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(2-aminoethyl)-2-carboxy-allyl]-hydroxy-oxo-phosphonium CAS Name: (5-amino-2-carboxypent-1-en-3-yl)-hydroxy-oxophosphonium IUPAC Name: (5-amino-2-carboxypent-1-en-3-yl)-hydroxy-oxophosphanium Traditional Name: [1-(2-aminoethyl)-2-carboxy-allyl]-hydroxy-keto-phosphonium Formula: C6H11NO4P+ MolecularWeight: 192.129601

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CCN)[P+](=O)O)C(=O)O

Isomeric SMILES

C=C(C(CCN)[P+](=O)O)C(=O)O

InChI

InChI=1S/C6H9NO4P/c1-4(6(8)9)5(2-3-7)12(10)11/h5H,1-3,7H2/q-1/p+2