2-[1-(5-ethyl-4-methyl-oxolan-2-yl)-4-(oxidanylamino)pyrazolo[3,4-d]pyrimidin-3-yl]ethanol

Systemtic Name: 2-[1-(5-ethyl-4-methyl-oxolan-2-yl)-4-(oxidanylamino)pyrazolo[3,4-d]pyrimidin-3-yl]ethanol Openeye Name: 2-[1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-4-(hydroxyamino)pyrazolo[3,4-d]pyrimidin-3-yl]ethanol CAS Name: 2-[1-(5-ethyl-4-methyl-2-oxolanyl)-4-(hydroxyamino)-3-pyrazolo[3,4-d]pyrimidinyl]ethanol IUPAC Name: 2-[1-(5-ethyl-4-methyloxolan-2-yl)-4-(hydroxyamino)pyrazolo[3,4-d]pyrimidin-3-yl]ethanol Traditional Name: 2-[1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-4-(hydroxyamino)pyrazolo[3,4-d]pyrimidin-3-yl]ethanol Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)N2C3=C(C(=N2)CCO)C(=NC=N3)NO)C

Isomeric SMILES

CCC1C(CC(O1)N2C3=C(C(=N2)CCO)C(=NC=N3)NO)C

InChI

InChI=1S/C14H21N5O3/c1-3-10-8(2)6-11(22-10)19-14-12(9(17-19)4-5-20)13(18-21)15-7-16-14/h7-8,10-11,20-21H,3-6H2,1-2H3,(H,15,16,18)