8-(2-oxidanylbutan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(2-oxidanylbutan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(1-hydroxy-1-methyl-propyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(2-hydroxybutan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(2-hydroxybutan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(1-hydroxy-1-methyl-propyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3/c1-5-8-18-11-10(12(20)19(9-6-2)14(18)21)16-13(17-11)15(4,22)7-3/h22H,5-9H2,1-4H3,(H,16,17)