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

Systemtic Name: [2-[2-(2-azanylpentanoylamino)pentanoylamino]-3-oxidanyl-3-oxidanylidene-propyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-[2-(2-aminopentanoylamino)pentanoylamino]-3-hydroxy-3-oxo-propyl]-hydroxy-oxo-phosphonium CAS Name: [2-[[2-[(2-amino-1-oxopentyl)amino]-1-oxopentyl]amino]-3-hydroxy-3-oxopropyl]-hydroxy-oxophosphonium IUPAC Name: [2-[2-(2-aminopentanoylamino)pentanoylamino]-3-hydroxy-3-oxopropyl]-hydroxy-oxophosphanium Traditional Name: [2-[2-(2-aminopentanoylamino)pentanoylamino]-3-hydroxy-3-keto-propyl]-hydroxy-keto-phosphonium Formula: C13H25N3O6P+ MolecularWeight: 350.327861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N3O6P/c1-3-5-8(14)11(17)15-9(6-4-2)12(18)16-10(13(19)20)7-23(21)22/h8-10H,3-7,14H2,1-2H3,(H3-,15,16,17,18,19,20,21,22)/p+1