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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25NO3
Molecular Weight 315.4067
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MITIGLINIDE

SMILES

[H][C@@]12CN(C[C@]1([H])CCCC2)C(=O)C[C@H](CC3=CC=CC=C3)C(O)=O

InChI

InChIKey=WPGGHFDDFPHPOB-BBWFWOEESA-N
InChI=1S/C19H25NO3/c21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13H2,(H,22,23)/t15-,16+,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H25NO3
Molecular Weight 315.4067
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:21:37 UTC 2023
Edited
by admin
on Fri Dec 15 16:21:37 UTC 2023
Record UNII
D86I0XLB13
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MITIGLINIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
MITIGLINIDE [MI]
Common Name English
(-)-(2S,3A,7A-CIS)-A-BENZYLHEXAHYDRO-.GAMMA.-OXO-2-ISOINDOLINEBUTYRIC ACID
Common Name English
mitiglinide [INN]
Common Name English
Mitiglinide [WHO-DD]
Common Name English
MITIGLINIDE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C98079
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
WHO-VATC QA10BX08
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
WHO-ATC A10BX08
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
Code System Code Type Description
PUBCHEM
121891
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
INN
7710
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
DRUG BANK
DB01252
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
SMS_ID
100000080668
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
EVMPD
SUB08999MIG
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
FDA UNII
D86I0XLB13
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
CAS
145375-43-5
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
DRUG CENTRAL
1818
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
MERCK INDEX
m7566
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY Merck Index
MESH
C087255
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
WIKIPEDIA
MITIGLINIDE
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID4048303
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
NCI_THESAURUS
C81699
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL471498
Created by admin on Fri Dec 15 16:21:38 UTC 2023 , Edited by admin on Fri Dec 15 16:21:38 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY