5-(aminomethyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(aminomethyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(aminomethyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(aminomethyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(aminomethyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(aminomethyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)CN

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)CN

InChI

InChI=1S/C7H11N3O2/c1-9-4-5(3-8)6(11)10(2)7(9)12/h4H,3,8H2,1-2H3