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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H25F2N3OS.C4H6O6
Molecular Weight 627.656
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RITANSERIN TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC1=C(CCN2CCC(CC2)=C(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4)C(=O)N5C=CSC5=N1

InChI

InChIKey=NJKCCYRWKDAVQS-LREBCSMRSA-N
InChI=1S/C27H25F2N3OS.C4H6O6/c1-18-24(26(33)32-16-17-34-27(32)30-18)12-15-31-13-10-21(11-14-31)25(19-2-6-22(28)7-3-19)20-4-8-23(29)9-5-20;5-1(3(7)8)2(6)4(9)10/h2-9,16-17H,10-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RITANSERIN TARTRATE
Common Name English
H-THIAZOLO(3,2-A)PYRIMIDIN-5-ONE, 6-(2-(4-(BIS(4-FLUOROPHENYL)METHYLENE)-1-PIPERIDINYL)ETHYL)-7-METHYL-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Systematic Name English
RITANSERIN L-TARTRATE
MI  
Common Name English
RITANSERIN L-TARTRATE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
13519970
Created by admin on Sat Dec 16 09:49:29 UTC 2023 , Edited by admin on Sat Dec 16 09:49:29 UTC 2023
PRIMARY
CAS
93076-39-2
Created by admin on Sat Dec 16 09:49:29 UTC 2023 , Edited by admin on Sat Dec 16 09:49:29 UTC 2023
PRIMARY
MERCK INDEX
m9633
Created by admin on Sat Dec 16 09:49:29 UTC 2023 , Edited by admin on Sat Dec 16 09:49:29 UTC 2023
PRIMARY Merck Index
FDA UNII
01K37QO47K
Created by admin on Sat Dec 16 09:49:29 UTC 2023 , Edited by admin on Sat Dec 16 09:49:29 UTC 2023
PRIMARY