5-(aminomethyl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(aminomethyl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(aminomethyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-(aminomethyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(aminomethyl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(aminomethyl)-6-methyl-uracil Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CN

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CN

InChI

InChI=1S/C6H9N3O2/c1-3-4(2-7)5(10)9-6(11)8-3/h2,7H2,1H3,(H2,8,9,10,11)