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

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

Systemtic Name:[(2-aminocarbonyl-6-methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[(2-carbamoyl-6-methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-hydroxy-oxo-phosphonium
CAS Name:[(2-carbamoyl-6-methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-hydroxy-oxophosphonium
IUPAC Name:[(2-carbamoyl-6-methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-hydroxy-oxophosphanium
Traditional Name:[(2-carbamoyl-6-methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methylamino]-hydroxy-keto-phosphonium
Formula: C9H15N5O3P+
MolecularWeight: 272.220861
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C2NC(=CN2C1CN[P+](=O)O)C(=O)N


Isomeric SMILES

CC1CN=C2NC(=CN2C1CN[P+](=O)O)C(=O)N


InChI

InChI=1S/C9H13N5O3P/c1-5-2-11-9-13-6(8(10)15)4-14(9)7(5)3-12-18(16)17/h4-5,7H,2-3H2,1H3,(H3-2,10,11,12,13,15,16,17)/q-1/p+2


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