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[(2R)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1-oxidanyl-4-oxidanylidene-butan-2-yl]oxymethylphosphonic acid

[(2R)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1-oxidanyl-4-oxidanylidene-butan-2-yl]oxymethylphosphonic acid

Systemtic Name:[(2R)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1-oxidanyl-4-oxidanylidene-butan-2-yl]oxymethylphosphonic acid
Openeye Name:[(1R)-3-(4-amino-2-oxo-pyrimidin-1-yl)-1-(hydroxymethyl)-3-oxo-propoxy]methylphosphonic acid
CAS Name:[(2R)-4-(4-amino-2-oxo-1-pyrimidinyl)-1-hydroxy-4-oxobutan-2-yl]oxymethylphosphonic acid
IUPAC Name:[(2R)-4-(4-amino-2-oxopyrimidin-1-yl)-1-hydroxy-4-oxobutan-2-yl]oxymethylphosphonic acid
Traditional Name:[(1R)-3-(4-amino-2-keto-pyrimidin-1-yl)-3-keto-1-methylol-propoxy]methylphosphonic acid
Formula: C9H14N3O7P
MolecularWeight: 307.197121
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C(=O)CC(CO)OCP(=O)(O)O


Isomeric SMILES

C1=CN(C(=O)N=C1N)C(=O)C[C@H](CO)OCP(=O)(O)O


InChI

InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(15)11-7)8(14)3-6(4-13)19-5-20(16,17)18/h1-2,6,13H,3-5H2,(H2,10,11,15)(H2,16,17,18)/t6-/m1/s1


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