2-[(6-aminopurin-9-yl)methoxy]butan-1-ol

Systemtic Name: 2-[(6-aminopurin-9-yl)methoxy]butan-1-ol Openeye Name: 2-[(6-aminopurin-9-yl)methoxy]butan-1-ol CAS Name: 2-[(6-aminopurin-9-yl)methoxy]-1-butanol IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]butan-1-ol Traditional Name: 2-(adenin-9-ylmethoxy)butan-1-ol Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OCN1C=NC2=C1N=CN=C2N

Isomeric SMILES

CCC(CO)OCN1C=NC2=C1N=CN=C2N

InChI

InChI=1S/C10H15N5O2/c1-2-7(3-16)17-6-15-5-14-8-9(11)12-4-13-10(8)15/h4-5,7,16H,2-3,6H2,1H3,(H2,11,12,13)