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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H22FN3O2S.C4H6O6
Molecular Weight 561.579
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTANSERIN TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.FC1=CC=C(C=C1)C(=O)C2CCN(CCN3C(=S)NC4=C(C=CC=C4)C3=O)CC2

InChI

InChIKey=VZGOQPXIRAHJLV-LREBCSMRSA-N
InChI=1S/C22H22FN3O2S.C4H6O6/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;5-1(3(7)8)2(6)4(9)10/h1-8,16H,9-14H2,(H,24,29);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1

HIDE SMILES / InChI

Molecular Formula C22H22FN3O2S
Molecular Weight 411.492
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:32:39 UTC 2023
Edited
by admin
on Fri Dec 15 15:32:39 UTC 2023
Record UNII
9P204CHE8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALTANSERIN TARTRATE
USAN  
USAN  
Official Name English
R-53,200
Code English
4(1H)-QUINAZOLINONE, 3-(2-(4-(4-FLUOROBENZOYL)-1-PIPERIDINYL)ETHYL)-2,3-DIHYDRO-2-THIOXO-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE
Common Name English
3-(2-(4-(P-FLUOROBENZOYL)PIPERIDINO)ETHYL)-2-THIO-2,4(1H,3H)-QUINAZOLINEDIONE L-(+)-TARTRATE (1:1)
Common Name English
R-53200
Code English
ALTANSERIN TARTRATE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66885
Created by admin on Fri Dec 15 15:32:39 UTC 2023 , Edited by admin on Fri Dec 15 15:32:39 UTC 2023
Code System Code Type Description
PUBCHEM
3033676
Created by admin on Fri Dec 15 15:32:39 UTC 2023 , Edited by admin on Fri Dec 15 15:32:39 UTC 2023
PRIMARY
ECHA (EC/EINECS)
279-159-5
Created by admin on Fri Dec 15 15:32:39 UTC 2023 , Edited by admin on Fri Dec 15 15:32:39 UTC 2023
PRIMARY
ChEMBL
CHEMBL62919
Created by admin on Fri Dec 15 15:32:39 UTC 2023 , Edited by admin on Fri Dec 15 15:32:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID20229675
Created by admin on Fri Dec 15 15:32:39 UTC 2023 , Edited by admin on Fri Dec 15 15:32:39 UTC 2023
PRIMARY
CAS
79449-96-0
Created by admin on Fri Dec 15 15:32:39 UTC 2023 , Edited by admin on Fri Dec 15 15:32:39 UTC 2023
PRIMARY
NCI_THESAURUS
C79965
Created by admin on Fri Dec 15 15:32:39 UTC 2023 , Edited by admin on Fri Dec 15 15:32:39 UTC 2023
PRIMARY
FDA UNII
9P204CHE8J
Created by admin on Fri Dec 15 15:32:39 UTC 2023 , Edited by admin on Fri Dec 15 15:32:39 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY