(2R,3R)-2,3-Dihydroxybutanedioic acid--3-{[(2S)-azetidin-2-yl]methoxy}-2-fluoropyridine (1/1)

CAS Number: 209530-93-8
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O[C@H]([C@H](C(O)=O)O)C(O)=O.Fc1ncccc1OC[C@H]1NCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H11N2OF.C4H6O6
Molecular Weight
182.197
Drug-likeness
-0.31145
CAS
209530-93-8
InChI key
VVYUNFMRQGFJQZ-QXJKSQRWSA-N
SMILES
O[C@H]([C@H](C(O)=O)O)C(O)=O.Fc1ncccc1OC[C@H]1NCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 209530-93-8
Molecule Name (2R,3R)-2,3-Dihydroxybutanedioic acid--3-{[(2S)-azetidin-2-yl]methoxy}-2-fluoropyridine (1/1)
Molecular Formula C9H11N2OF.C4H6O6
SMILES O[C@H]([C@H](C(O)=O)O)C(O)=O.Fc1ncccc1OC[C@H]1NCC1
InChI InChI=1S/C9H11FN2O.C4H6O6/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7;5-1(3(7)8)2(6)4(9)10/h1-2,4,7,11H,3,5-6H2;1-2,5-6H,(H,7,8)(H,9,10)/t7-;1-,2-/m01/s1
InChI Key VVYUNFMRQGFJQZ-QXJKSQRWSA-N
CanonicalSyTyLFy c5851497bda8cd16
TotalMolweight 332.283
Molecular Weight 182.197
MonoisotopicMass 182.085541
CLogP 0.8552
CLogS -1.957
H Acceptors 3
H Donors 1
TotalSurfaceArea 140.11
Relative PSA 0.23146
PolarSurfaceArea 34.15
Drug-likeness -0.31145
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.32419
Molecular Complexity 0.58251
Fragments 2
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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