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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19N3O3S.C4H4O4
Molecular Weight 497.52
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of PAT-5A

SMILES

OC(=O)\C=C/C(O)=O.O=C1NC(=O)C(S1)=CC2=CC=C(OC[C@@H]3CCCN3C4=NC=CC=C4)C=C2

InChI

InChIKey=KCLJXUODIYDBSJ-DASCVMRKSA-N
InChI=1S/C20H19N3O3S.C4H4O4/c24-19-17(27-20(25)22-19)12-14-6-8-16(9-7-14)26-13-15-4-3-11-23(15)18-5-1-2-10-21-18;5-3(6)1-2-4(7)8/h1-2,5-10,12,15H,3-4,11,13H2,(H,22,24,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-THIAZOLIDINEDIONE, 5-((4-(((2S)-1-(2-PYRIDINYL)-2-PYRROLIDINYL)METHOXY)PHENYL)METHYLENE)-, (2Z)-2-BUTENEDIOATE (1:1)
Preferred Name English
PAT-5A
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-((1-(2-PYRIDINYL)-2-PYRROLIDINYL)METHOXY)PHENYL)METHYLENE)-, (S)-, (Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
89WPE89L1J
Created by admin on Mon Mar 31 22:46:28 GMT 2025 , Edited by admin on Mon Mar 31 22:46:28 GMT 2025
PRIMARY
CAS
199117-51-6
Created by admin on Mon Mar 31 22:46:28 GMT 2025 , Edited by admin on Mon Mar 31 22:46:28 GMT 2025
PRIMARY
PUBCHEM
76956842
Created by admin on Mon Mar 31 22:46:28 GMT 2025 , Edited by admin on Mon Mar 31 22:46:28 GMT 2025
PRIMARY