[2-[2-(2-azanylpropanoylamino)pentanoylamino]-3-oxidanyl-3-oxidanylidene-propyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-[2-(2-azanylpropanoylamino)pentanoylamino]-3-oxidanyl-3-oxidanylidene-propyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-[2-(2-aminopropanoylamino)pentanoylamino]-3-hydroxy-3-oxo-propyl]-hydroxy-oxo-phosphonium CAS Name: [2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopentyl]amino]-3-hydroxy-3-oxopropyl]-hydroxy-oxophosphonium IUPAC Name: [2-[2-(2-aminopropanoylamino)pentanoylamino]-3-hydroxy-3-oxopropyl]-hydroxy-oxophosphanium Traditional Name: [2-[2-(alanylamino)pentanoylamino]-3-hydroxy-3-keto-propyl]-hydroxy-keto-phosphonium Formula: C11H21N3O6P+ MolecularWeight: 322.274701

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C[P+](=O)O)C(=O)O)NC(=O)C(C)N

Isomeric SMILES

CCCC(C(=O)NC(C[P+](=O)O)C(=O)O)NC(=O)C(C)N

InChI

InChI=1S/C11H20N3O6P/c1-3-4-7(13-9(15)6(2)12)10(16)14-8(11(17)18)5-21(19)20/h6-8H,3-5,12H2,1-2H3,(H3-,13,14,15,16,17,18,19,20)/p+1