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Details

Stereochemistry ACHIRAL
Molecular Formula C16H28N2O3
Molecular Weight 296.4051
Optical Activity NONE
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Aminomethyl)cyclohexylcarbonyltranexamic acid

SMILES

NC[C@H]1CC[C@@H](CC1)C(=O)NC[C@H]2CC[C@@H](CC2)C(O)=O

InChI

InChIKey=DPRKOLIXLGICGL-HDRKRICHSA-N
InChI=1S/C16H28N2O3/c17-9-11-1-5-13(6-2-11)15(19)18-10-12-3-7-14(8-4-12)16(20)21/h11-14H,1-10,17H2,(H,18,19)(H,20,21)/t11-,12-,13-,14-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(Aminomethyl)cyclohexylcarbonyltranexamic acid
Common Name English
Cyclohexanecarboxylic acid, 4-[[[[4-(aminomethyl)cyclohexyl]carbonyl]amino]methyl]-, [trans(trans)]-
Common Name English
TRANEXAMIC ACID IMPURITY E [EP IMPURITY]
Common Name English
(1r,4r)-4-[[(1r,4r)-4-(aminomethyl)cyclohexane-1-carboxamido]methyl]cyclohexane-1-carboxylic acid
Common Name English
4-[[[[4-(Aminomethyl)cyclohexyl]carbonyl]amino]methyl]cyclohexanecarboxylic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901113510
Created by admin on Sat Dec 16 19:56:29 GMT 2023 , Edited by admin on Sat Dec 16 19:56:29 GMT 2023
PRIMARY
CAS
82755-59-7
Created by admin on Sat Dec 16 19:56:29 GMT 2023 , Edited by admin on Sat Dec 16 19:56:29 GMT 2023
PRIMARY
FDA UNII
UY4HCW4TDV
Created by admin on Sat Dec 16 19:56:29 GMT 2023 , Edited by admin on Sat Dec 16 19:56:29 GMT 2023
PRIMARY
CAS
625128-87-2
Created by admin on Sat Dec 16 19:56:29 GMT 2023 , Edited by admin on Sat Dec 16 19:56:29 GMT 2023
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