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

Systemtic Name: 6-(aminomethyl)-7-azanyl-5-cyclopentyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(aminomethyl)-5-cyclopentyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(aminomethyl)-5-cyclopentyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(aminomethyl)-5-cyclopentyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-(aminomethyl)-5-cyclopentyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H21N5O2 MolecularWeight: 303.35954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3CCCC3)CN)N

Isomeric SMILES

CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3CCCC3)CN)N

InChI

InChI=1S/C15H21N5O2/c1-19-13-11(14(21)20(2)15(19)22)10(8-5-3-4-6-8)9(7-16)12(17)18-13/h8H,3-7,16H2,1-2H3,(H2,17,18)