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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N3O6P/c10-8-1-3-12(9(14)11-8)5-7(2-4-13)18-6-19(15,16)17/h1,3,7,13H,2,4-6H2,(H2,10,11,14)(H2,15,16,17)/t7-/m0/s1