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

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

Systemtic Name:[(1S,3R)-3-[(7-chloranyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)methyl]-2,2,3-trimethyl-cyclopentyl]methanol
Openeye Name:[(1S,3R)-3-[(7-chlorotriazolo[4,5-d]pyrimidin-3-yl)methyl]-2,2,3-trimethyl-cyclopentyl]methanol
CAS Name:[(1S,3R)-3-[(7-chloro-3-triazolo[4,5-d]pyrimidinyl)methyl]-2,2,3-trimethylcyclopentyl]methanol
IUPAC Name:[(1S,3R)-3-[(7-chlorotriazolo[4,5-d]pyrimidin-3-yl)methyl]-2,2,3-trimethylcyclopentyl]methanol
Traditional Name:[(1S,3R)-3-[(7-chlorotriazolo[4,5-d]pyrimidin-3-yl)methyl]-2,2,3-trimethyl-cyclopentyl]methanol
Formula: C14H20ClN5O
MolecularWeight: 309.7945
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)CN2C3=C(C(=NC=N3)Cl)N=N2)CO)C


Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)CO)CN2C3=C(C(=NC=N3)Cl)N=N2


InChI

InChI=1S/C14H20ClN5O/c1-13(2)9(6-21)4-5-14(13,3)7-20-12-10(18-19-20)11(15)16-8-17-12/h8-9,21H,4-7H2,1-3H3/t9-,14+/m1/s1


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