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

Systemtic Name: 1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-4-yl]-4-azanyl-pyrimidin-2-one Openeye Name: 1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d]oxazol-4-yl]-4-amino-pyrimidin-2-one CAS Name: 1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d]oxazol-4-yl]-4-amino-2-pyrimidinone IUPAC Name: 1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-4-yl]-4-aminopyrimidin-2-one Traditional Name: 1-[(3aR,4R,6R,6aS)-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d]oxazol-4-yl]-4-amino-pyrimidin-2-one Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C3C(C(O2)CO)OC=N3

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@H]3[C@@H]([C@H](O2)CO)OC=N3

InChI

InChI=1S/C10H12N4O4/c11-6-1-2-14(10(16)13-6)9-7-8(17-4-12-7)5(3-15)18-9/h1-2,4-5,7-9,15H,3H2,(H2,11,13,16)/t5-,7-,8-,9-/m1/s1