3-[(5R)-5-(dimethylamino)hexyl]-1-methyl-4a,6,7,8,10,10a-hexahydropurino[7,8-a]pyrimidine-2,4-dione

Systemtic Name: 3-[(5R)-5-(dimethylamino)hexyl]-1-methyl-4a,6,7,8,10,10a-hexahydropurino[7,8-a]pyrimidine-2,4-dione Openeye Name: 3-[(5R)-5-(dimethylamino)hexyl]-1-methyl-4a,6,7,8,10,10a-hexahydropurino[7,8-a]pyrimidine-2,4-dione CAS Name: 3-[(5R)-5-(dimethylamino)hexyl]-1-methyl-4a,6,7,8,10,10a-hexahydropurino[7,8-a]pyrimidine-2,4-dione IUPAC Name: 3-[(5R)-5-(dimethylamino)hexyl]-1-methyl-4a,6,7,8,10,10a-hexahydropurino[7,8-a]pyrimidine-2,4-dione Traditional Name: 3-[(5R)-5-(dimethylamino)hexyl]-1-methyl-4a,6,7,8,10,10a-hexahydropurino[7,8-a]pyrimidine-2,4-quinone Formula: C17H30N6O2 MolecularWeight: 350.4591

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(=O)C2C(NC3=NCCCN23)N(C1=O)C)N(C)C

Isomeric SMILES

C[C@H](CCCCN1C(=O)C2C(NC3=NCCCN23)N(C1=O)C)N(C)C

InChI

InChI=1S/C17H30N6O2/c1-12(20(2)3)8-5-6-10-23-15(24)13-14(21(4)17(23)25)19-16-18-9-7-11-22(13)16/h12-14H,5-11H2,1-4H3,(H,18,19)/t12-,13?,14?/m1/s1