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[(1R,3S)-3-(4-azanylimidazo[4,5-c]pyridin-1-yl)cyclopentyl]methanol

[(1R,3S)-3-(4-azanylimidazo[4,5-c]pyridin-1-yl)cyclopentyl]methanol

Systemtic Name:[(1R,3S)-3-(4-azanylimidazo[4,5-c]pyridin-1-yl)cyclopentyl]methanol
Openeye Name:[(1R,3S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentyl]methanol
CAS Name:[(1R,3S)-3-(4-amino-1-imidazo[4,5-c]pyridinyl)cyclopentyl]methanol
IUPAC Name:[(1R,3S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentyl]methanol
Traditional Name:[(1R,3S)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentyl]methanol
Formula: C12H16N4O
MolecularWeight: 232.28164
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C=NC3=C2C=CN=C3N


Isomeric SMILES

C1C[C@@H](C[C@@H]1CO)N2C=NC3=C2C=CN=C3N


InChI

InChI=1S/C12H16N4O/c13-12-11-10(3-4-14-12)16(7-15-11)9-2-1-8(5-9)6-17/h3-4,7-9,17H,1-2,5-6H2,(H2,13,14)/t8-,9+/m1/s1


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