2-azanyl-5-[(2S)-butan-2-yl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-[(2S)-butan-2-yl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-4-hydroxy-5-[(1S)-1-methylpropyl]-1H-pyrimidin-6-one CAS Name: 2-amino-5-[(2S)-butan-2-yl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-[(2S)-butan-2-yl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-amino-4-hydroxy-5-[(1S)-1-methylpropyl]-1H-pyrimidin-6-one Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(N=C(NC1=O)N)O

Isomeric SMILES

CC[C@H](C)C1=C(N=C(NC1=O)N)O

InChI

InChI=1S/C8H13N3O2/c1-3-4(2)5-6(12)10-8(9)11-7(5)13/h4H,3H2,1-2H3,(H4,9,10,11,12,13)/t4-/m0/s1