4-(6-azanyl-7H-purin-8-yl)butan-1-ol

Systemtic Name: 4-(6-azanyl-7H-purin-8-yl)butan-1-ol Openeye Name: 4-(6-amino-7H-purin-8-yl)butan-1-ol CAS Name: 4-(6-amino-7H-purin-8-yl)-1-butanol IUPAC Name: 4-(6-amino-7H-purin-8-yl)butan-1-ol Traditional Name: 4-(6-amino-7H-purin-8-yl)butan-1-ol Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)NC(=N2)CCCCO

Isomeric SMILES

C1=NC2=C(C(=N1)N)NC(=N2)CCCCO

InChI

InChI=1S/C9H13N5O/c10-8-7-9(12-5-11-8)14-6(13-7)3-1-2-4-15/h5,15H,1-4H2,(H3,10,11,12,13,14)