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Details

Stereochemistry ABSOLUTE
Molecular Formula C41H56FN7O6S2.ClH
Molecular Weight 862.516
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGH-1484A

SMILES

Cl.CC1(C)CNC2=C(C1)C=C(CCC(=O)N3CCN(CC(=O)N4CCOCC4)CC3)C=C2S(=O)(=O)N[C@@H](CC5=NC6=CC=CC=C6S5)C(=O)N7CCC(CCF)CC7

InChI

InChIKey=NHCSLDHJFUFTTR-WAQYZQTGSA-N
InChI=1S/C41H56FN7O6S2.ClH/c1-41(2)26-31-23-30(7-8-37(50)47-17-15-46(16-18-47)27-38(51)48-19-21-55-22-20-48)24-35(39(31)43-28-41)57(53,54)45-33(25-36-44-32-5-3-4-6-34(32)56-36)40(52)49-13-10-29(9-12-42)11-14-49;/h3-6,23-24,29,33,43,45H,7-22,25-28H2,1-2H3;1H/t33-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C41H56FN7O6S2
Molecular Weight 826.055
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:38:45 GMT 2023
Edited
by admin
on Sat Dec 16 09:38:45 GMT 2023
Record UNII
5Z090W77VI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGH-1484A
Common Name English
8-QUINOLINESULFONAMIDE, N-((1S)-1-(2-BENZOTHIAZOLYLMETHYL)-2-(4-(2-FLUOROETHYL)-1-PIPERIDINYL)-2-OXOETHYL)-1,2,3,4-TETRAHYDRO-3,3-DIMETHYL-6-(3-(4-(2-(4-MORPHOLINYL)-2-OXOETHYL)-1-PIPERAZINYL)-3-OXOPROPYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
5Z090W77VI
Created by admin on Sat Dec 16 09:38:45 GMT 2023 , Edited by admin on Sat Dec 16 09:38:45 GMT 2023
PRIMARY
CAS
1332579-20-0
Created by admin on Sat Dec 16 09:38:45 GMT 2023 , Edited by admin on Sat Dec 16 09:38:45 GMT 2023
PRIMARY
PUBCHEM
10485768
Created by admin on Sat Dec 16 09:38:45 GMT 2023 , Edited by admin on Sat Dec 16 09:38:45 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY