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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22FN3O2S.ClH
Molecular Weight 447.953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTANSERIN HYDROCHLORIDE

SMILES

Cl.FC1=CC=C(C=C1)C(=O)C2CCN(CCN3C(=S)NC4=C(C=CC=C4)C3=O)CC2

InChI

InChIKey=JFPPLMAMMZZOEA-UHFFFAOYSA-N
InChI=1S/C22H22FN3O2S.ClH/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29;/h1-8,16H,9-14H2,(H,24,29);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
ALTANSERIN HYDROCHLORIDE
Common Name English
4(1H)-QUINAZOLINONE, 3-(2-(4-(4-FLUOROBENZOYL)-1-PIPERIDINYL)ETHYL)-2,3-DIHYDRO-2-THIOXO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
24978536
Created by admin on Sat Dec 16 01:27:28 UTC 2023 , Edited by admin on Sat Dec 16 01:27:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID9042592
Created by admin on Sat Dec 16 01:27:28 UTC 2023 , Edited by admin on Sat Dec 16 01:27:28 UTC 2023
PRIMARY
CAS
1135280-78-2
Created by admin on Sat Dec 16 01:27:28 UTC 2023 , Edited by admin on Sat Dec 16 01:27:28 UTC 2023
PRIMARY
FDA UNII
XUL9717F5K
Created by admin on Sat Dec 16 01:27:28 UTC 2023 , Edited by admin on Sat Dec 16 01:27:28 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of ALTANSERIN
NIH
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