(1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]hexane-2-carboxylic acid

CAS Number: 786635-80-1
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N[C@H](C1)[C@H](C2)[C@H]2[C@H]1C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C7H11NO2
Molecular Weight
141.169
Drug-likeness
-2.5726
CAS
786635-80-1
InChI key
YHRBJUYWYRBRMU-FSIIMWSLSA-N
SMILES
N[C@H](C1)[C@H](C2)[C@H]2[C@H]1C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 786635-80-1
Molecule Name (1S,2S,4R,5R)-4-Aminobicyclo[3.1.0]hexane-2-carboxylic acid
Molecular Formula C7H11NO2
SMILES N[C@H](C1)[C@H](C2)[C@H]2[C@H]1C(O)=O
InChI InChI=1S/C7H11NO2/c8-6-2-5(7(9)10)3-1-4(3)6/h3-6H,1-2,8H2,(H,9,10)/t3-,4+,5-,6-/m0/s1
InChI Key YHRBJUYWYRBRMU-FSIIMWSLSA-N
CanonicalSyTyLFy b079d3585b1f3672
TotalMolweight 141.169
Molecular Weight 141.169
MonoisotopicMass 141.078979
CLogP -2.3703
CLogS -1.328
H Acceptors 3
H Donors 2
TotalSurfaceArea 96.64
Relative PSA 0.4285
PolarSurfaceArea 63.32
Drug-likeness -2.5726
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.40467
Molecular Complexity 0.79406
Fragments 1
Non HAtoms 10
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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