[5-(6-azanyl-5-methyl-2-oxidanylidene-4,5-dihydropyrimidin-3-yl)-3-oxidanyl-thiolan-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [5-(6-azanyl-5-methyl-2-oxidanylidene-4,5-dihydropyrimidin-3-yl)-3-oxidanyl-thiolan-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: [5-(6-amino-5-methyl-2-oxo-4,5-dihydropyrimidin-3-yl)-3-hydroxy-tetrahydrothiophen-2-yl]methoxy-hydroxy-oxo-phosphonium CAS Name: [5-(6-amino-5-methyl-2-oxo-4,5-dihydropyrimidin-3-yl)-3-hydroxy-2-thiolanyl]methoxy-hydroxy-oxophosphonium IUPAC Name: [5-(6-amino-5-methyl-2-oxo-4,5-dihydropyrimidin-3-yl)-3-hydroxythiolan-2-yl]methoxy-hydroxy-oxophosphanium Traditional Name: [5-(6-amino-2-keto-5-methyl-4,5-dihydropyrimidin-3-yl)-3-hydroxy-tetrahydrothiophen-2-yl]methoxy-hydroxy-keto-phosphonium Formula: C10H17N3O5PS+ MolecularWeight: 322.297841

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)N=C1N)C2CC(C(S2)CO[P+](=O)O)O

Isomeric SMILES

CC1CN(C(=O)N=C1N)C2CC(C(S2)CO[P+](=O)O)O

InChI

InChI=1S/C10H15N3O5PS/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(20-8)4-18-19(16)17/h5-8,14H,2-4H2,1H3,(H-2,11,12,15,16,17)/q-1/p+2