[(2-aminocarbonyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(2-aminocarbonyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(2-carbamoyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-hydroxy-oxo-phosphonium CAS Name: [(2-carbamoyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-hydroxy-oxophosphonium IUPAC Name: [(2-carbamoyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-hydroxy-oxophosphanium Traditional Name: [(2-carbamoyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-hydroxy-keto-phosphonium Formula: C8H13N5O3P+ MolecularWeight: 258.194281

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2NC(=CN2C1CN[P+](=O)O)C(=O)N

Isomeric SMILES

C1CN=C2NC(=CN2C1CN[P+](=O)O)C(=O)N

InChI

InChI=1S/C8H11N5O3P/c9-7(14)6-4-13-5(3-11-17(15)16)1-2-10-8(13)12-6/h4-5H,1-3H2,(H3-2,9,10,11,12,14,15,16)/q-1/p+2