(1S,2S,3R,4R)-2-Aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid

CAS Number: 791564-46-0
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N[C@@]([C@@H]1C[C@H]2CC1)([C@@H]2C(O)=O)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C9H13NO4
Molecular Weight
199.205
Drug-likeness
-4.1166
CAS
791564-46-0
InChI key
HBLCKYRWQMAQCD-JXBXBTJBSA-N
SMILES
N[C@@]([C@@H]1C[C@H]2CC1)([C@@H]2C(O)=O)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 791564-46-0
Molecule Name (1S,2S,3R,4R)-2-Aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Molecular Formula C9H13NO4
SMILES N[C@@]([C@@H]1C[C@H]2CC1)([C@@H]2C(O)=O)C(O)=O
InChI InChI=1S/C9H13NO4/c10-9(8(13)14)5-2-1-4(3-5)6(9)7(11)12/h4-6H,1-3,10H2,(H,11,12)(H,13,14)/t4-,5-,6-,9-/m0/s1
InChI Key HBLCKYRWQMAQCD-JXBXBTJBSA-N
CanonicalSyTyLFy f69f54024fe4c1e5
TotalMolweight 199.205
Molecular Weight 199.205
MonoisotopicMass 199.084459
CLogP -3.0066
CLogS -1.182
H Acceptors 5
H Donors 3
TotalSurfaceArea 132.41
Relative PSA 0.51016
PolarSurfaceArea 100.62
Drug-likeness -4.1166
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.42857
Molecula Flexibility 0.41381
Molecular Complexity 0.81997
Fragments 1
Non HAtoms 14
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 2
Rings Closures 2
Small Rings 3
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 2
StereoCon this enantiomer

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