3-methyl-8-piperazin-1-yl-1-propyl-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-piperazin-1-yl-1-propyl-7H-purine-2,6-dione Openeye Name: 3-methyl-8-piperazin-1-yl-1-propyl-7H-purine-2,6-dione CAS Name: 3-methyl-8-(1-piperazinyl)-1-propyl-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-piperazin-1-yl-1-propyl-7H-purine-2,6-dione Traditional Name: 3-methyl-8-piperazino-1-propyl-7H-purine-2,6-quinone Formula: C13H20N6O2 MolecularWeight: 292.3369

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)N3CCNCC3)N(C1=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)N3CCNCC3)N(C1=O)C

InChI

InChI=1S/C13H20N6O2/c1-3-6-19-11(20)9-10(17(2)13(19)21)16-12(15-9)18-7-4-14-5-8-18/h14H,3-8H2,1-2H3,(H,15,16)