[(1S,3R)-3-(5-azanyl-7-chloranyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol

Systemtic Name: [(1S,3R)-3-(5-azanyl-7-chloranyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol Openeye Name: [(1S,3R)-3-(5-amino-7-chloro-triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol CAS Name: [(1S,3R)-3-(5-amino-7-chloro-3-triazolo[4,5-d]pyrimidinyl)cyclopentyl]methanol IUPAC Name: [(1S,3R)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol Traditional Name: [(1S,3R)-3-(5-amino-7-chloro-triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol Formula: C10H13ClN6O MolecularWeight: 268.70282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C3=C(C(=NC(=N3)N)Cl)N=N2

Isomeric SMILES

C1C[C@H](C[C@H]1CO)N2C3=C(C(=NC(=N3)N)Cl)N=N2

InChI

InChI=1S/C10H13ClN6O/c11-8-7-9(14-10(12)13-8)17(16-15-7)6-2-1-5(3-6)4-18/h5-6,18H,1-4H2,(H2,12,13,14)/t5-,6+/m0/s1