1,3-dimethyl-8-[[(2R)-1-oxidanylbutan-2-yl]amino]-7H-purine-2,6-dione

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC[C@H](CO)NC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C11H17N5O3/c1-4-6(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)/t6-/m1/s1