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6-(aminomethyl)-7-azanyl-1,3-dimethyl-5-(3-methylimidazol-4-yl)pyrido[2,3-d]pyrimidine-2,4-dione

6-(aminomethyl)-7-azanyl-1,3-dimethyl-5-(3-methylimidazol-4-yl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name:6-(aminomethyl)-7-azanyl-1,3-dimethyl-5-(3-methylimidazol-4-yl)pyrido[2,3-d]pyrimidine-2,4-dione
Openeye Name:7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)pyrido[2,3-d]pyrimidine-2,4-dione
CAS Name:7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)pyrido[2,3-d]pyrimidine-2,4-dione
IUPAC Name:7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)pyrido[2,3-d]pyrimidine-2,4-dione
Traditional Name:7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)pyrido[2,3-d]pyrimidine-2,4-quinone
Formula: C14H17N7O2
MolecularWeight: 315.33048
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C3C(=NC(=C2CN)N)N(C(=O)N(C3=O)C)C


Isomeric SMILES

CN1C=NC=C1C2=C3C(=NC(=C2CN)N)N(C(=O)N(C3=O)C)C


InChI

InChI=1S/C14H17N7O2/c1-19-6-17-5-8(19)9-7(4-15)11(16)18-12-10(9)13(22)21(3)14(23)20(12)2/h5-6H,4,15H2,1-3H3,(H2,16,18)


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