(1S,2R,5R)-5-(4-Chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

CAS Number: 105522-08-5
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OCC([C@H]([C@H]1O)O)=C[C@H]1n1c(ccnc2Cl)c2nc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H12N3O3Cl
Molecular Weight
281.698
Drug-likeness
1.8324
CAS
105522-08-5
InChI key
YLNRYQDTLAOSGJ-MIMYLULJSA-N
SMILES
OCC([C@H]([C@H]1O)O)=C[C@H]1n1c(ccnc2Cl)c2nc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105522-08-5
Molecule Name (1S,2R,5R)-5-(4-Chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
Molecular Formula C12H12N3O3Cl
SMILES OCC([C@H]([C@H]1O)O)=C[C@H]1n1c(ccnc2Cl)c2nc1
InChI InChI=1S/C12H12ClN3O3/c13-12-9-7(1-2-14-12)16(5-15-9)8-3-6(4-17)10(18)11(8)19/h1-3,5,8,10-11,17-19H,4H2/t8-,10+,11+/m1/s1
InChI Key YLNRYQDTLAOSGJ-MIMYLULJSA-N
CanonicalSyTyLFy 7fd9e1bf7e5ebe1c
TotalMolweight 281.698
Molecular Weight 281.698
MonoisotopicMass 281.056719
CLogP 0.1302
CLogS -0.331
H Acceptors 6
H Donors 3
TotalSurfaceArea 191.52
Relative PSA 0.35563
PolarSurfaceArea 91.4
Drug-likeness 1.8324
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.2269
Molecular Complexity 0.86823
Fragments 1
Non HAtoms 19
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 7
Aromatic Nitrogens 3
BasicNitrogens 1
StereoCon this enantiomer

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