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

Systemtic Name: 4-azanyl-1-[(3R,4S)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3R,4S)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(3R,4S)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3R,4S)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3R,4S)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl]pyrimidin-2-one Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=CO1)N2C=CC(=NC2=O)N)O

Isomeric SMILES

C1[C@@H]([C@H](C=CO1)N2C=CC(=NC2=O)N)O

InChI

InChI=1S/C9H11N3O3/c10-8-1-3-12(9(14)11-8)6-2-4-15-5-7(6)13/h1-4,6-7,13H,5H2,(H2,10,11,14)/t6-,7-/m0/s1