5-(6-azanyl-7H-purin-8-yl)pent-4-yn-1-ol

Systemtic Name: 5-(6-azanyl-7H-purin-8-yl)pent-4-yn-1-ol Openeye Name: 5-(6-amino-7H-purin-8-yl)pent-4-yn-1-ol CAS Name: 5-(6-amino-7H-purin-8-yl)-4-pentyn-1-ol IUPAC Name: 5-(6-amino-7H-purin-8-yl)pent-4-yn-1-ol Traditional Name: 5-(6-amino-7H-purin-8-yl)pent-4-yn-1-ol Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c11-9-8-10(13-6-12-9)15-7(14-8)4-2-1-3-5-16/h6,16H,1,3,5H2,(H3,11,12,13,14,15)