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

Systemtic Name: 4-azanyl-1-[(2S,6S)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,6S)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2S,6S)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S,6S)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S,6S)-2-methylol-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(OC1CO)N2C=CC(=NC2=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c11-8-4-5-13(10(15)12-8)9-3-1-2-7(6-14)16-9/h1,3-5,7,9,14H,2,6H2,(H2,11,12,15)/t7-,9-/m0/s1