3-[4,6-bis(azanyl)imidazo[4,5-c]pyridin-1-yl]cyclopentan-1-ol

Systemtic Name: 3-[4,6-bis(azanyl)imidazo[4,5-c]pyridin-1-yl]cyclopentan-1-ol Openeye Name: 3-(4,6-diaminoimidazo[4,5-c]pyridin-1-yl)cyclopentanol CAS Name: 3-(4,6-diamino-1-imidazo[4,5-c]pyridinyl)-1-cyclopentanol IUPAC Name: 3-(4,6-diaminoimidazo[4,5-c]pyridin-1-yl)cyclopentan-1-ol Traditional Name: 3-(4,6-diaminoimidazo[4,5-c]pyridin-1-yl)cyclopentanol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N2C=NC3=C(N=C(C=C32)N)N)O

Isomeric SMILES

C1CC(CC1N2C=NC3=C(N=C(C=C32)N)N)O

InChI

InChI=1S/C11H15N5O/c12-9-4-8-10(11(13)15-9)14-5-16(8)6-1-2-7(17)3-6/h4-7,17H,1-3H2,(H4,12,13,15)