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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12F6N6O.ClH
Molecular Weight 478.779
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VERDINEXOR HYDROCHLORIDE

SMILES

Cl.FC(F)(F)C1=CC(=CC(=C1)C2=NN(C=N2)\C=C/C(=O)NNC3=NC=CC=C3)C(F)(F)F

InChI

InChIKey=NPOWEDMICNPYHB-YHSAGPEESA-N
InChI=1S/C18H12F6N6O.ClH/c19-17(20,21)12-7-11(8-13(9-12)18(22,23)24)16-26-10-30(29-16)6-4-15(31)28-27-14-3-1-2-5-25-14;/h1-10H,(H,25,27)(H,28,31);1H/b6-4-;

HIDE SMILES / InChI

Approval Year

Name Type Language
VERDINEXOR HYDROCHLORIDE
Common Name English
2-PROPENOIC ACID, 3-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1H-1,2,4-TRIAZOL-1-YL)-, 2-(2-PYRIDINYL)HYDRAZIDE, HYDROCHLORIDE (1:1), (2Z)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000017202
Created by admin on Sat Dec 16 10:08:19 UTC 2023 , Edited by admin on Sat Dec 16 10:08:19 UTC 2023
PRIMARY
FDA UNII
3R2O141875
Created by admin on Sat Dec 16 10:08:19 UTC 2023 , Edited by admin on Sat Dec 16 10:08:19 UTC 2023
PRIMARY
CAS
1421923-73-0
Created by admin on Sat Dec 16 10:08:19 UTC 2023 , Edited by admin on Sat Dec 16 10:08:19 UTC 2023
PRIMARY
DRUG BANK
DBSALT002155
Created by admin on Sat Dec 16 10:08:19 UTC 2023 , Edited by admin on Sat Dec 16 10:08:19 UTC 2023
PRIMARY
PUBCHEM
73425535
Created by admin on Sat Dec 16 10:08:19 UTC 2023 , Edited by admin on Sat Dec 16 10:08:19 UTC 2023
PRIMARY