(1S,5R,8aS)-1-Ethyl-3-oxo-1,5,8,8a-tetrahydro-3H-[1,3]oxazolo[3,4-a]pyridine-5-carboxylic acid

CAS Number: 816452-92-3
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CC[C@@H]([C@H](CC=C1)N2[C@H]1C(O)=O)OC2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H13NO4
Molecular Weight
211.216
Drug-likeness
-2.7141
CAS
816452-92-3
InChI key
RQTMIAHGTMNKIW-BWZBUEFSSA-N
SMILES
CC[C@@H]([C@H](CC=C1)N2[C@H]1C(O)=O)OC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 816452-92-3
Molecule Name (1S,5R,8aS)-1-Ethyl-3-oxo-1,5,8,8a-tetrahydro-3H-[1,3]oxazolo[3,4-a]pyridine-5-carboxylic acid
Molecular Formula C10H13NO4
SMILES CC[C@@H]([C@H](CC=C1)N2[C@H]1C(O)=O)OC2=O
InChI InChI=1S/C10H13NO4/c1-2-8-6-4-3-5-7(9(12)13)11(6)10(14)15-8/h3,5-8H,2,4H2,1H3,(H,12,13)/t6-,7-,8-/m1/s1
InChI Key RQTMIAHGTMNKIW-BWZBUEFSSA-N
CanonicalSyTyLFy 23f57974f0506104
TotalMolweight 211.216
Molecular Weight 211.216
MonoisotopicMass 211.084459
CLogP 0.2707
CLogS -1.857
H Acceptors 5
H Donors 1
TotalSurfaceArea 152.43
Relative PSA 0.34593
PolarSurfaceArea 66.84
Drug-likeness -2.7141
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.34418
Molecular Complexity 0.79871
Fragments 1
Non HAtoms 15
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 8
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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