Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI)

Modify Date: 2025-09-26 14:19:25

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI) Structure
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI) structure
Common Name Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI)
CAS Number 176027-90-0 Molecular Weight 185.18
Density 1.6±0.1 g/cm3 Boiling Point 376.4±32.0 °C at 760 mmHg
Molecular Formula C8H11NO4 Melting Point N/A
MSDS N/A Flash Point 181.4±25.1 °C

 Use of Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI)


(rel)-Eglumegad ((rel)-LY354740) is the racemic isomer of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1].

 Names

Name Eglumetad
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 376.4±32.0 °C at 760 mmHg
Molecular Formula C8H11NO4
Molecular Weight 185.18
Flash Point 181.4±25.1 °C
Exact Mass 185.068802
LogP -1.22
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.619
InChIKey VTAARTQTOOYTES-UHFFFAOYSA-N
SMILES NC1(C(=O)O)CCC2C(C(=O)O)C21

 Bioassay

View more

Name: Tested for binding affinity against Metabotropic glutamate receptor 3 in CHO cells us...
Source: ChEMBL
Target: Metabotropic glutamate receptor 3
External Id: CHEMBL713034
Name: Antagonist activity against Metabotropic glutamate receptor 3 expressed in CHO cells ...
Source: ChEMBL
Target: Metabotropic glutamate receptor 3
External Id: CHEMBL713037
Name: Thermal Shift Assay. Domain: start/stop: M1-L298
Source: ChEMBL
Target: Cyclin-dependent kinase 2
External Id: CHEMBL5062802
Name: Inhibition of c-AMP by human Metabotropic glutamate receptor 8 (mGluR8) expressed in ...
Source: ChEMBL
Target: Metabotropic glutamate receptor 8
External Id: CHEMBL712468
Name: The effective concentration for 50% glutamate response was measured on Group I Metabo...
Source: ChEMBL
Target: N/A
External Id: CHEMBL680006
Name: Agonist activity at human recombinant mGlu2 receptor expressed in AV12 cells assessed...
Source: ChEMBL
Target: Metabotropic glutamate receptor 2
External Id: CHEMBL3619271
Name: Thermal Shift Assay. Domain: start/stop: M626-G740
Source: ChEMBL
Target: Peregrin
External Id: CHEMBL5062535
Name: Displacement of [3H]-459477 from human recombinant mGlu3 receptor expressed in AV12 c...
Source: ChEMBL
Target: Metabotropic glutamate receptor 3
External Id: CHEMBL3619270
Name: Displacement of [3H]-459477 from human recombinant mGlu2 receptor expressed in AV12 c...
Source: ChEMBL
Target: Metabotropic glutamate receptor 2
External Id: CHEMBL3619269
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 Synonyms

8244
LY354740
MFCD04113018
UNII-ONU5A67T2S
ONU5A67T2S
(+)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
l-nebivolol
Eglumegad
Eglumetad
(1S,2S,5R,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
(1S,2S,5R,6S)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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