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Details

Stereochemistry RACEMIC
Molecular Formula C8H13NO2
Molecular Weight 155.1943
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIDEHYDRO TRANEXAMIC ACID

SMILES

NCC1CCC(=CC1)C(O)=O

InChI

InChIKey=MZPZFPYJTSAQPX-UHFFFAOYSA-N
InChI=1S/C8H13NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h3,6H,1-2,4-5,9H2,(H,10,11)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Name Type Language
1,2-DIDEHYDRO TRANEXAMIC ACID
Common Name English
TRANEXAMIC ACID RELATED COMPOUND C
USP   USP-RS  
Common Name English
TRANEXAMIC ACID RELATED COMPOUND C [USP-RS]
Common Name English
TRANEXAMIC ACID RELATED COMPOUND C [USP IMPURITY]
Common Name English
(RS)-4-(AMINOMETHYL)CYCLOHEX-1-ENECARBOXYLIC ACID
Systematic Name English
TRANEXAMIC ACID IMPURITY C [EP IMPURITY]
Common Name English
1-CYCLOHEXENE-1-CARBOXYLIC ACID, 4-(AMINOMETHYL)-
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1672756
Created by admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
PRIMARY
FDA UNII
5WP87419XG
Created by admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
PRIMARY
PUBCHEM
9920436
Created by admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
PRIMARY
CAS
330838-52-3
Created by admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
PRIMARY