8-azanyl-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-azanyl-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-amino-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-amino-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-amino-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-amino-1,3-dipropyl-7H-purine-2,6-quinone Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)N

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)N

InChI

InChI=1S/C11H17N5O2/c1-3-5-15-8-7(13-10(12)14-8)9(17)16(6-4-2)11(15)18/h3-6H2,1-2H3,(H3,12,13,14)