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[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-[(2-methylpropan-2-yl)oxy]-oxidanylidene-phosphanium

[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-[(2-methylpropan-2-yl)oxy]-oxidanylidene-phosphanium

Systemtic Name:[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-[(2-methylpropan-2-yl)oxy]-oxidanylidene-phosphanium
Openeye Name:[(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-tert-butoxy-oxo-phosphonium
CAS Name:[(2S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-oxolanyl]methoxy-[(2-methylpropan-2-yl)oxy]-oxophosphonium
IUPAC Name:[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-[(2-methylpropan-2-yl)oxy]-oxophosphanium
Traditional Name:[(2S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-tert-butoxy-keto-phosphonium
Formula: C13H21N3O5P+
MolecularWeight: 330.296701
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O[P+](=O)OCC1CCC(O1)N2C=CC(=NC2=O)N


Isomeric SMILES

CC(C)(C)O[P+](=O)OC[C@@H]1CC[C@@H](O1)N2C=CC(=NC2=O)N


InChI

InChI=1S/C13H20N3O5P/c1-13(2,3)21-22(18)19-8-9-4-5-11(20-9)16-7-6-10(14)15-12(16)17/h6-7,9,11H,4-5,8H2,1-3H3,(H-,14,15,17)/p+1/t9-,11+/m0/s1


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