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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13NO2
Molecular Weight 155.1943
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

SMILES

CC1(C)[C@H]2CN[C@@H]([C@@H]12)C(O)=O

InChI

InChIKey=SSKYNJZREFFALT-ZLUOBGJFSA-N
InChI=1S/C8H13NO2/c1-8(2)4-3-9-6(5(4)8)7(10)11/h4-6,9H,3H2,1-2H3,(H,10,11)/t4-,5-,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Systematic Name English
3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 6,6-dimethyl-, (1R,2S,5S)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID00716730
Created by admin on Wed Apr 02 14:28:42 GMT 2025 , Edited by admin on Wed Apr 02 14:28:42 GMT 2025
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CAS
911835-76-2
Created by admin on Wed Apr 02 14:28:42 GMT 2025 , Edited by admin on Wed Apr 02 14:28:42 GMT 2025
PRIMARY
PUBCHEM
54761866
Created by admin on Wed Apr 02 14:28:42 GMT 2025 , Edited by admin on Wed Apr 02 14:28:42 GMT 2025
PRIMARY
FDA UNII
MQ8TV38FJH
Created by admin on Wed Apr 02 14:28:42 GMT 2025 , Edited by admin on Wed Apr 02 14:28:42 GMT 2025
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