[(2S)-1-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid

Systemtic Name: [(2S)-1-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid Openeye Name: [(1S)-1-[(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)methyl]-2-hydroxy-ethoxy]methylphosphonic acid CAS Name: [(2S)-1-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid IUPAC Name: [(2S)-1-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid Traditional Name: [(1S)-1-[(4-amino-2-keto-5-methyl-pyrimidin-1-yl)methyl]-2-hydroxy-ethoxy]methylphosphonic acid Formula: C9H16N3O6P MolecularWeight: 293.213601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)CC(CO)OCP(=O)(O)O

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C[C@@H](CO)OCP(=O)(O)O

InChI

InChI=1S/C9H16N3O6P/c1-6-2-12(9(14)11-8(6)10)3-7(4-13)18-5-19(15,16)17/h2,7,13H,3-5H2,1H3,(H2,10,11,14)(H2,15,16,17)/t7-/m0/s1