[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxy-oxo-phosphonium CAS Name: [(2S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methoxy-hydroxy-oxophosphonium IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxy-oxophosphanium Traditional Name: [(2S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxy-keto-phosphonium Formula: C9H11N3O5P+ MolecularWeight: 272.174501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC1CO[P+](=O)O)N2C=CC(=NC2=O)N

Isomeric SMILES

C1=C[C@@H](O[C@@H]1CO[P+](=O)O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C9H9N3O5P/c10-7-3-4-12(9(13)11-7)8-2-1-6(17-8)5-16-18(14)15/h1-4,6,8H,5H2,(H-2,10,11,13,14,15)/q-1/p+2/t6-,8+/m0/s1