4-azanyl-1-[(3S,6S)-6-(hydroxymethyl)oxan-3-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(3S,6S)-6-(hydroxymethyl)oxan-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3S,6S)-6-(hydroxymethyl)tetrahydropyran-3-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(3S,6S)-6-(hydroxymethyl)-3-oxanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3S,6S)-6-(hydroxymethyl)oxan-3-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3S,6S)-6-methyloltetrahydropyran-3-yl]pyrimidin-2-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCC1N2C=CC(=NC2=O)N)CO

Isomeric SMILES

C1C[C@H](OC[C@H]1N2C=CC(=NC2=O)N)CO

InChI

InChI=1S/C10H15N3O3/c11-9-3-4-13(10(15)12-9)7-1-2-8(5-14)16-6-7/h3-4,7-8,14H,1-2,5-6H2,(H2,11,12,15)/t7-,8-/m0/s1