3-[2,6-bis(azanyl)purin-2-yl]cyclopentan-1-ol

Systemtic Name: 3-[2,6-bis(azanyl)purin-2-yl]cyclopentan-1-ol Openeye Name: 3-(2,6-diaminopurin-2-yl)cyclopentanol CAS Name: 3-(2,6-diamino-2-purinyl)-1-cyclopentanol IUPAC Name: 3-(2,6-diaminopurin-2-yl)cyclopentan-1-ol Traditional Name: 3-(2,6-diaminopurin-2-yl)cyclopentanol Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2(N=C(C3=NC=NC3=N2)N)N)O

Isomeric SMILES

C1CC(CC1C2(N=C(C3=NC=NC3=N2)N)N)O

InChI

InChI=1S/C10H14N6O/c11-8-7-9(14-4-13-7)16-10(12,15-8)5-1-2-6(17)3-5/h4-6,17H,1-3,12H2,(H2,11,15)