[3-(6-aminopurin-9-yl)cyclobuten-1-yl]methanol

Systemtic Name: [3-(6-aminopurin-9-yl)cyclobuten-1-yl]methanol Openeye Name: [3-(6-aminopurin-9-yl)cyclobuten-1-yl]methanol CAS Name: [3-(6-aminopurin-9-yl)-1-cyclobutenyl]methanol IUPAC Name: [3-(6-aminopurin-9-yl)cyclobuten-1-yl]methanol Traditional Name: (3-adenin-9-ylcyclobuten-1-yl)methanol Formula: C10H11N5O MolecularWeight: 217.22724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C1CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1C(C=C1CO)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C10H11N5O/c11-9-8-10(13-4-12-9)15(5-14-8)7-1-6(2-7)3-16/h1,4-5,7,16H,2-3H2,(H2,11,12,13)