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Details

Stereochemistry ACHIRAL
Molecular Formula C29H28ClF3N4O2.2C7H8O3S
Molecular Weight 901.41
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TELACEBEC DITOSYLATE

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.CC2=CC=C(C=C2)S(O)(=O)=O.CCC3=C(N4C=C(Cl)C=CC4=N3)C(=O)NCC5=CC=C(C=C5)N6CCC(CC6)C7=CC=C(OC(F)(F)F)C=C7

InChI

InChIKey=CCGFTOLSNJBYDV-UHFFFAOYSA-N
InChI=1S/C29H28ClF3N4O2.2C7H8O3S/c1-2-25-27(37-18-22(30)7-12-26(37)35-25)28(38)34-17-19-3-8-23(9-4-19)36-15-13-21(14-16-36)20-5-10-24(11-6-20)39-29(31,32)33;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);2*2-5H,1H3,(H,8,9,10)

HIDE SMILES / InChI

Molecular Formula C7H8O3S
Molecular Weight 172.202
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C29H28ClF3N4O2
Molecular Weight 557.006
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:38 UTC 2023
Edited
by admin
on Sat Dec 16 08:04:38 UTC 2023
Record UNII
QRS143W4AR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TELACEBEC DITOSYLATE
Common Name English
IMIDAZO(1,2-A)PYRIDINE-3-CARBOXAMIDE, 6-CHLORO-2-ETHYL-N-((4-(4-(4-(TRIFLUOROMETHOXY)PHENYL)-1-PIPERIDINYL)PHENYL)METHYL)-, 4-METHYLBENZENESULFONATE (1:2)
Systematic Name English
Q-203 DITOSYLATE
Code English
Code System Code Type Description
CAS
1566517-83-6
Created by admin on Sat Dec 16 08:04:38 UTC 2023 , Edited by admin on Sat Dec 16 08:04:38 UTC 2023
PRIMARY
PUBCHEM
91617801
Created by admin on Sat Dec 16 08:04:38 UTC 2023 , Edited by admin on Sat Dec 16 08:04:38 UTC 2023
PRIMARY
FDA UNII
QRS143W4AR
Created by admin on Sat Dec 16 08:04:38 UTC 2023 , Edited by admin on Sat Dec 16 08:04:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY