1,3-dimethyl-8-(4-oxidanylbutan-2-ylamino)-7H-purine-2,6-dione

Systemtic Name: 1,3-dimethyl-8-(4-oxidanylbutan-2-ylamino)-7H-purine-2,6-dione Openeye Name: 8-[(3-hydroxy-1-methyl-propyl)amino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(4-hydroxybutan-2-ylamino)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(4-hydroxybutan-2-ylamino)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[(3-hydroxy-1-methyl-propyl)amino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C11H17N5O3 MolecularWeight: 267.28438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(CCO)NC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C11H17N5O3/c1-6(4-5-17)12-10-13-7-8(14-10)15(2)11(19)16(3)9(7)18/h6,17H,4-5H2,1-3H3,(H2,12,13,14)