(1R,2S)-1-(1H-Pyrazol-4-yl)propane-1,2,3-triol

CAS Number: 839716-40-4
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OC[C@@H]([C@@H](c1c[nH]nc1)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H10N2O3
Molecular Weight
158.156
Drug-likeness
2.1452
CAS
839716-40-4
InChI key
QUBXAXOJXBHDNB-NTSWFWBYSA-N
SMILES
OC[C@@H]([C@@H](c1c[nH]nc1)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 839716-40-4
Molecule Name (1R,2S)-1-(1H-Pyrazol-4-yl)propane-1,2,3-triol
Molecular Formula C6H10N2O3
SMILES OC[C@@H]([C@@H](c1c[nH]nc1)O)O
InChI InChI=1S/C6H10N2O3/c9-3-5(10)6(11)4-1-7-8-2-4/h1-2,5-6,9-11H,3H2,(H,7,8)/t5-,6+/m0/s1
InChI Key QUBXAXOJXBHDNB-NTSWFWBYSA-N
CanonicalSyTyLFy e144c252da3b48ce
TotalMolweight 158.156
Molecular Weight 158.156
MonoisotopicMass 158.069143
CLogP -2.2515
CLogS 0.492
H Acceptors 5
H Donors 4
TotalSurfaceArea 119.4
Relative PSA 0.53819
PolarSurfaceArea 89.37
Drug-likeness 2.1452
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.61248
Molecular Complexity 0.71107
Fragments 1
Non HAtoms 11
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 6
Aromatic Nitrogens 2
StereoCon this enantiomer

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