6-(cyclobuten-1-ylmethoxy)-7H-purin-2-amine

Systemtic Name: 6-(cyclobuten-1-ylmethoxy)-7H-purin-2-amine Openeye Name: 6-(cyclobuten-1-ylmethoxy)-7H-purin-2-amine CAS Name: 6-(1-cyclobutenylmethoxy)-7H-purin-2-amine IUPAC Name: 6-(cyclobuten-1-ylmethoxy)-7H-purin-2-amine Traditional Name: [6-(cyclobuten-1-ylmethoxy)-7H-purin-2-yl]amine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1)COC2=NC(=NC3=C2NC=N3)N

Isomeric SMILES

C1CC(=C1)COC2=NC(=NC3=C2NC=N3)N

InChI

InChI=1S/C10H11N5O/c11-10-14-8-7(12-5-13-8)9(15-10)16-4-6-2-1-3-6/h2,5H,1,3-4H2,(H3,11,12,13,14,15)