2-azanyl-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-amino-5-benzyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-amino-4-hydroxy-5-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-benzyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-amino-5-benzyl-4-hydroxy-1H-pyrimidin-6-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)N)O

InChI

InChI=1S/C11H11N3O2/c12-11-13-9(15)8(10(16)14-11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,12,13,14,15,16)