1,3-dimethyl-9-[(2R)-1-oxidanylbutan-2-yl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-9-[(2R)-1-oxidanylbutan-2-yl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione Openeye Name: 9-[(1R)-1-(hydroxymethyl)propyl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione CAS Name: 9-[(2R)-1-hydroxybutan-2-yl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione IUPAC Name: 9-[(2R)-1-hydroxybutan-2-yl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-9-[(1R)-1-methylolpropyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-quinone Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CCCN2C1=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC[C@H](CO)N1CCCN2C1=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C14H21N5O3/c1-4-9(8-20)18-6-5-7-19-10-11(15-13(18)19)16(2)14(22)17(3)12(10)21/h9,20H,4-8H2,1-3H3/t9-/m1/s1