1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]oxathiaphosphol-4-yl]-4-azanyl-pyrimidin-2-one

Systemtic Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]oxathiaphosphol-4-yl]-4-azanyl-pyrimidin-2-one Openeye Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]oxathiaphosphol-4-yl]-4-amino-pyrimidin-2-one CAS Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]oxathiaphosphol-4-yl]-4-amino-2-pyrimidinone IUPAC Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]oxathiaphosphol-4-yl]-4-aminopyrimidin-2-one Traditional Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-2-keto-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]oxathiaphosphol-4-yl]-4-amino-pyrimidin-2-one Formula: C9H12N3O6PS MolecularWeight: 321.246841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C3C(C(O2)CO)OP(=O)(S3)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@H]3[C@@H]([C@H](O2)CO)OP(=O)(S3)O

InChI

InChI=1S/C9H12N3O6PS/c10-5-1-2-12(9(14)11-5)8-7-6(4(3-13)17-8)18-19(15,16)20-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/t4-,6-,7-,8-/m1/s1