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[5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-4-oxidanyl-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate

[5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-4-oxidanyl-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate

Systemtic Name:[5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-4-oxidanyl-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Openeye Name:[5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] dihydrogen phosphate
CAS Name:[5-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-4-hydroxy-2-(phosphonooxymethyl)-3-oxolanyl] dihydrogen phosphate
IUPAC Name:[5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Traditional Name:[5-(4-amino-2-keto-5-methyl-pyrimidin-1-yl)-4-hydroxy-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] dihydrogen phosphate
Formula: C10H17N3O11P2
MolecularWeight: 417.203002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OP(=O)(O)O)O


Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OP(=O)(O)O)O


InChI

InChI=1S/C10H17N3O11P2/c1-4-2-13(10(15)12-8(4)11)9-6(14)7(24-26(19,20)21)5(23-9)3-22-25(16,17)18/h2,5-7,9,14H,3H2,1H3,(H2,11,12,15)(H2,16,17,18)(H2,19,20,21)


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