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Details

Stereochemistry RACEMIC
Molecular Formula C26H32N4O5S
Molecular Weight 512.621
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-625433

SMILES

COC[C@H]1C[C@](CN2C=CC=N2)(N([C@H]1C3=NC=CS3)C(=O)C4=CC=C(C(OC)=C4)C(C)(C)C)C(O)=O

InChI

InChIKey=HLQXYDHLDZTWDW-KAWPREARSA-N
InChI=1S/C26H32N4O5S/c1-25(2,3)19-8-7-17(13-20(19)35-5)23(31)30-21(22-27-10-12-36-22)18(15-34-4)14-26(30,24(32)33)16-29-11-6-9-28-29/h6-13,18,21H,14-16H2,1-5H3,(H,32,33)/t18-,21-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H32N4O5S
Molecular Weight 512.621
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:49:13 GMT 2023
Edited
by admin
on Sat Dec 16 09:49:13 GMT 2023
Record UNII
2YAD6KT0NT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-625433
Common Name English
D-PROLINE, 1-(4-(1,1-DIMETHYLETHYL)-3-METHOXYBENZOYL)-4-(METHOXYMETHYL)-2-(1H-PYRAZOL-1-YLMETHYL)-5-(2-THIAZOLYL)-, (4R,5S)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
11569786
Created by admin on Sat Dec 16 09:49:13 GMT 2023 , Edited by admin on Sat Dec 16 09:49:13 GMT 2023
PRIMARY
CAS
885264-71-1
Created by admin on Sat Dec 16 09:49:13 GMT 2023 , Edited by admin on Sat Dec 16 09:49:13 GMT 2023
PRIMARY
FDA UNII
2YAD6KT0NT
Created by admin on Sat Dec 16 09:49:13 GMT 2023 , Edited by admin on Sat Dec 16 09:49:13 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY