3-(6-azanyl-7H-purin-8-yl)propan-1-ol

Systemtic Name: 3-(6-azanyl-7H-purin-8-yl)propan-1-ol Openeye Name: 3-(6-amino-7H-purin-8-yl)propan-1-ol CAS Name: 3-(6-amino-7H-purin-8-yl)-1-propanol IUPAC Name: 3-(6-amino-7H-purin-8-yl)propan-1-ol Traditional Name: 3-(6-amino-7H-purin-8-yl)propan-1-ol Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O/c9-7-6-8(11-4-10-7)13-5(12-6)2-1-3-14/h4,14H,1-3H2,(H3,9,10,11,12,13)