4-[6-(phenylmethoxyamino)purin-7-yl]butan-2-ol

Systemtic Name: 4-[6-(phenylmethoxyamino)purin-7-yl]butan-2-ol Openeye Name: 4-[6-(benzyloxyamino)purin-7-yl]butan-2-ol CAS Name: 4-[6-(phenylmethoxyamino)-7-purinyl]-2-butanol IUPAC Name: 4-[6-(phenylmethoxyamino)purin-7-yl]butan-2-ol Traditional Name: 4-[6-(benzoxyamino)purin-7-yl]butan-2-ol Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=NC2=C1C(=NC=N2)NOCC3=CC=CC=C3)O

Isomeric SMILES

CC(CCN1C=NC2=C1C(=NC=N2)NOCC3=CC=CC=C3)O

InChI

InChI=1S/C16H19N5O2/c1-12(22)7-8-21-11-19-15-14(21)16(18-10-17-15)20-23-9-13-5-3-2-4-6-13/h2-6,10-12,22H,7-9H2,1H3,(H,17,18,20)