5-azanyl-6-cyclopropyl-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-cyclopropyl-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-amino-6-cyclopropyl-2-methyl-1H-pyrimidin-4-one CAS Name: 5-amino-6-cyclopropyl-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-amino-6-cyclopropyl-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-amino-6-cyclopropyl-2-methyl-1H-pyrimidin-4-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C2CC2)N

Isomeric SMILES

CC1=NC(=O)C(=C(N1)C2CC2)N

InChI

InChI=1S/C8H11N3O/c1-4-10-7(5-2-3-5)6(9)8(12)11-4/h5H,2-3,9H2,1H3,(H,10,11,12)