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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11NO4
Molecular Weight 185.1772
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EGLUMETAD

SMILES

[H][C@@]12CC[C@@](N)(C(O)=O)[C@]1([H])[C@H]2C(O)=O

InChI

InChIKey=VTAARTQTOOYTES-RGDLXGNYSA-N
InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H11NO4
Molecular Weight 185.1772
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:20:05 UTC 2023
Edited
by admin
on Sat Dec 16 16:20:05 UTC 2023
Record UNII
ONU5A67T2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EGLUMETAD
INN   USAN  
USAN   INN  
Official Name English
EGLUMETAD [USAN]
Common Name English
EGLUMETAD ANHYDROUS
Common Name English
(+)-(1S,2S,5R,6S)-2-AMINOBICYCLO(3.1.0)HEXANE-2,6-DICARBOXYLIC ACID
Systematic Name English
EGLUMEGAD
Common Name English
eglumetad [INN]
Common Name English
BICYCLO(3.1.0)HEXANE-2,6-DICARBOXYLIC ACID, 2-AMINO-, (1S,2S,5R,6S)-
Common Name English
LY-354740
Code English
LY354740
Code English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
Code System Code Type Description
MESH
C104753
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID40170094
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
USAN
PP-77
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
INN
8244
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
NCI_THESAURUS
C76505
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
ChEMBL
CHEMBL8759
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
FDA UNII
ONU5A67T2S
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
CAS
176199-48-7
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
PUBCHEM
213056
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
WIKIPEDIA
EGLUMEGAD
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
SMS_ID
300000034213
Created by admin on Sat Dec 16 16:20:06 UTC 2023 , Edited by admin on Sat Dec 16 16:20:06 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> AGONIST
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY