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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H12NO2.Na
Molecular Weight 177.1761
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate

SMILES

[Na+].[H][C@]12CN[C@H](C([O-])=O)[C@@]1([H])C2(C)C

InChI

InChIKey=COKOUMLQYNAFNZ-YCLXABBFSA-M
InChI=1S/C8H13NO2.Na/c1-8(2)4-3-9-6(5(4)8)7(10)11;/h4-6,9H,3H2,1-2H3,(H,10,11);/q;+1/p-1/t4-,5-,6-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C8H12NO2
Molecular Weight 154.1864
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:15:05 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:05 GMT 2023
Record UNII
G97GD59FUC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sodium (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
Systematic Name English
3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 6,6-dimethyl-, sodium salt (1:1), (1R,2S,5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
163283385
Created by admin on Sat Dec 16 19:15:05 GMT 2023 , Edited by admin on Sat Dec 16 19:15:05 GMT 2023
PRIMARY
CAS
2755813-36-4
Created by admin on Sat Dec 16 19:15:05 GMT 2023 , Edited by admin on Sat Dec 16 19:15:05 GMT 2023
PRIMARY
FDA UNII
G97GD59FUC
Created by admin on Sat Dec 16 19:15:05 GMT 2023 , Edited by admin on Sat Dec 16 19:15:05 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE