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

Systemtic Name: [(2S)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-azido-propan-2-yl]oxymethylphosphonic acid Openeye Name: [(1S)-1-[(4-amino-2-oxo-pyrimidin-1-yl)methyl]-2-azido-ethoxy]methylphosphonic acid CAS Name: [(2S)-1-(4-amino-2-oxo-1-pyrimidinyl)-3-azidopropan-2-yl]oxymethylphosphonic acid IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-azidopropan-2-yl]oxymethylphosphonic acid Traditional Name: [(1S)-1-[(4-amino-2-keto-pyrimidin-1-yl)methyl]-2-azido-ethoxy]methylphosphonic acid Formula: C8H13N6O5P MolecularWeight: 304.199781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CC(CN=[N+]=[N-])OCP(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H13N6O5P/c9-7-1-2-14(8(15)12-7)4-6(3-11-13-10)19-5-20(16,17)18/h1-2,6H,3-5H2,(H2,9,12,15)(H2,16,17,18)/t6-/m1/s1