4-[6-azanyl-9-(phenylmethyl)purin-2-yl]oxybutan-1-ol

Systemtic Name: 4-[6-azanyl-9-(phenylmethyl)purin-2-yl]oxybutan-1-ol Openeye Name: 4-(6-amino-9-benzyl-purin-2-yl)oxybutan-1-ol CAS Name: 4-[[6-amino-9-(phenylmethyl)-2-purinyl]oxy]-1-butanol IUPAC Name: 4-(6-amino-9-benzylpurin-2-yl)oxybutan-1-ol Traditional Name: 4-(6-amino-9-benzyl-purin-2-yl)oxybutan-1-ol Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2N=C(N=C3N)OCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2N=C(N=C3N)OCCCCO

InChI

InChI=1S/C16H19N5O2/c17-14-13-15(20-16(19-14)23-9-5-4-8-22)21(11-18-13)10-12-6-2-1-3-7-12/h1-3,6-7,11,22H,4-5,8-10H2,(H2,17,19,20)