8-cyclopentyl-1,3-bis(3-oxidanylpropyl)-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-1,3-bis(3-oxidanylpropyl)-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-1,3-bis(3-hydroxypropyl)-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1,3-bis(3-hydroxypropyl)-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1,3-bis(3-hydroxypropyl)-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-1,3-bis(3-hydroxypropyl)-7H-purine-2,6-quinone Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(N2)C(=O)N(C(=O)N3CCCO)CCCO

Isomeric SMILES

C1CCC(C1)C2=NC3=C(N2)C(=O)N(C(=O)N3CCCO)CCCO

InChI

InChI=1S/C16H24N4O4/c21-9-3-7-19-14-12(15(23)20(16(19)24)8-4-10-22)17-13(18-14)11-5-1-2-6-11/h11,21-22H,1-10H2,(H,17,18)