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

CAS Number: 120964-45-6
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Nc1nccc2c1ncn2[C@@H]([C@@H]1O)C=C(CO)[C@H]1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C12H14N4O3
Molecular Weight
262.268
Drug-likeness
1.7618
CAS
120964-45-6
InChI key
UNSKMHKAFPRFTI-GTYZRKQUSA-N
SMILES
Nc1nccc2c1ncn2[C@@H]([C@@H]1O)C=C(CO)[C@H]1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 120964-45-6
Molecule Name (1S,2R,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C12H14N4O3
SMILES Nc1nccc2c1ncn2[C@@H]([C@@H]1O)C=C(CO)[C@H]1O.Cl
InChI InChI=1S/C12H14N4O3.ClH/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,(H2,13,14);1H/t8-,10+,11-;/m0./s1
InChI Key UNSKMHKAFPRFTI-GTYZRKQUSA-N
CanonicalSyTyLFy bd9397f80aa112b1
TotalMolweight 298.729
Molecular Weight 262.268
MonoisotopicMass 262.106591
CLogP -0.8991
CLogS -0.433
H Acceptors 7
H Donors 4
TotalSurfaceArea 184.62
Relative PSA 0.45163
PolarSurfaceArea 117.42
Drug-likeness 1.7618
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.2269
Molecular Complexity 0.85046
Fragments 2
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 2
StereoCon this enantiomer

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