[4-[(6-azanyl-2-butoxy-8-methoxy-purin-9-yl)methyl]pyridin-3-yl]methanol

Systemtic Name: [4-[(6-azanyl-2-butoxy-8-methoxy-purin-9-yl)methyl]pyridin-3-yl]methanol Openeye Name: [4-[(6-amino-2-butoxy-8-methoxy-purin-9-yl)methyl]-3-pyridyl]methanol CAS Name: [4-[(6-amino-2-butoxy-8-methoxy-9-purinyl)methyl]-3-pyridinyl]methanol IUPAC Name: [4-[(6-amino-2-butoxy-8-methoxypurin-9-yl)methyl]pyridin-3-yl]methanol Traditional Name: [4-[(6-amino-2-butoxy-8-methoxy-purin-9-yl)methyl]-3-pyridyl]methanol Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C(=N1)N)N=C(N2CC3=C(C=NC=C3)CO)OC

Isomeric SMILES

CCCCOC1=NC2=C(C(=N1)N)N=C(N2CC3=C(C=NC=C3)CO)OC

InChI

InChI=1S/C17H22N6O3/c1-3-4-7-26-16-21-14(18)13-15(22-16)23(17(20-13)25-2)9-11-5-6-19-8-12(11)10-24/h5-6,8,24H,3-4,7,9-10H2,1-2H3,(H2,18,21,22)