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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(O1)CO)N2C=CC(=NC2=O)N

Isomeric SMILES

C1[C@H](C=C[C@H](O1)CO)N2C=CC(=NC2=O)N

InChI

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