8-cyclopentyl-3-(3-oxidanylbutyl)-1-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-(3-oxidanylbutyl)-1-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-(3-hydroxybutyl)-1-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-(3-hydroxybutyl)-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-(3-hydroxybutyl)-1-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-(3-hydroxybutyl)-1-propyl-7H-purine-2,6-quinone Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC(C)O

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC(C)O

InChI

InChI=1S/C17H26N4O3/c1-3-9-21-16(23)13-15(20(17(21)24)10-8-11(2)22)19-14(18-13)12-6-4-5-7-12/h11-12,22H,3-10H2,1-2H3,(H,18,19)