3-methyl-7-pentyl-8-(propylamino)purine-2,6-dione

Systemtic Name: 3-methyl-7-pentyl-8-(propylamino)purine-2,6-dione Openeye Name: 3-methyl-7-pentyl-8-(propylamino)purine-2,6-dione CAS Name: 3-methyl-7-pentyl-8-(propylamino)purine-2,6-dione IUPAC Name: 3-methyl-7-pentyl-8-(propylamino)purine-2,6-dione Traditional Name: 7-amyl-3-methyl-8-(propylamino)xanthine Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(N=C1NCCC)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCN1C2=C(N=C1NCCC)N(C(=O)NC2=O)C

InChI

InChI=1S/C14H23N5O2/c1-4-6-7-9-19-10-11(16-13(19)15-8-5-2)18(3)14(21)17-12(10)20/h4-9H2,1-3H3,(H,15,16)(H,17,20,21)