3-(6-azanyl-7H-purin-8-yl)prop-2-yn-1-ol

Systemtic Name: 3-(6-azanyl-7H-purin-8-yl)prop-2-yn-1-ol Openeye Name: 3-(6-amino-7H-purin-8-yl)prop-2-yn-1-ol CAS Name: 3-(6-amino-7H-purin-8-yl)-2-propyn-1-ol IUPAC Name: 3-(6-amino-7H-purin-8-yl)prop-2-yn-1-ol Traditional Name: 3-(6-amino-7H-purin-8-yl)prop-2-yn-1-ol Formula: C8H7N5O MolecularWeight: 189.17408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O/c9-7-6-8(11-4-10-7)13-5(12-6)2-1-3-14/h4,14H,3H2,(H3,9,10,11,12,13)