8-[6-(1-oxidanylpropan-2-ylamino)pyridin-3-yl]-1,3-dipropyl-5,7-dihydro-4H-purine-2,6-dione

Systemtic Name: 8-[6-(1-oxidanylpropan-2-ylamino)pyridin-3-yl]-1,3-dipropyl-5,7-dihydro-4H-purine-2,6-dione Openeye Name: 8-[6-[(2-hydroxy-1-methyl-ethyl)amino]-3-pyridyl]-1,3-dipropyl-5,7-dihydro-4H-purine-2,6-dione CAS Name: 8-[6-(1-hydroxypropan-2-ylamino)-3-pyridinyl]-1,3-dipropyl-5,7-dihydro-4H-purine-2,6-dione IUPAC Name: 8-[6-(1-hydroxypropan-2-ylamino)pyridin-3-yl]-1,3-dipropyl-5,7-dihydro-4H-purine-2,6-dione Traditional Name: 8-[6-[(2-hydroxy-1-methyl-ethyl)amino]-3-pyridyl]-1,3-dipropyl-5,7-dihydro-4H-purine-2,6-quinone Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2C(C(=O)N(C1=O)CCC)NC(=N2)C3=CN=C(C=C3)NC(C)CO

Isomeric SMILES

CCCN1C2C(C(=O)N(C1=O)CCC)NC(=N2)C3=CN=C(C=C3)NC(C)CO

InChI

InChI=1S/C19H28N6O3/c1-4-8-24-17-15(18(27)25(9-5-2)19(24)28)22-16(23-17)13-6-7-14(20-10-13)21-12(3)11-26/h6-7,10,12,15,17,26H,4-5,8-9,11H2,1-3H3,(H,20,21)(H,22,23)