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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24N4O2S.C4H6O4
Molecular Weight 526.605
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-40929837 SUCCINATE

SMILES

OC(=O)CCC(O)=O.CC(=O)N[C@@H]1C[C@@H]2CC[C@H](C1)N2CC3=CC=C(OC4=NC5=NC=CC=C5S4)C=C3

InChI

InChIKey=ASCCNTPYAKLKGG-WBKVAJJRSA-N
InChI=1S/C22H24N4O2S.C4H6O4/c1-14(27)24-16-11-17-6-7-18(12-16)26(17)13-15-4-8-19(9-5-15)28-22-25-21-20(29-22)3-2-10-23-21;5-3(6)1-2-4(7)8/h2-5,8-10,16-18H,6-7,11-13H2,1H3,(H,24,27);1-2H2,(H,5,6)(H,7,8)/t16-,17+,18-;

HIDE SMILES / InChI

Approval Year

Name Type Language
BUTANEDIOIC ACID, COMPD. WITH N-((3-ENDO)-8-((4-(THIAZOLO(4,5-B)PYRIDIN-2-YLOXY)PHENYL)METHYL)-8-AZABICYCLO(3.2.1)OCT-3-YL)ACETAMIDE
Preferred Name English
JNJ-40929837 SUCCINATE
Code English
Code System Code Type Description
FDA UNII
J43PP874SF
Created by admin on Wed Apr 02 01:38:55 GMT 2025 , Edited by admin on Wed Apr 02 01:38:55 GMT 2025
PRIMARY
SMS_ID
300000051590
Created by admin on Wed Apr 02 01:38:55 GMT 2025 , Edited by admin on Wed Apr 02 01:38:55 GMT 2025
PRIMARY
PUBCHEM
67201213
Created by admin on Wed Apr 02 01:38:55 GMT 2025 , Edited by admin on Wed Apr 02 01:38:55 GMT 2025
PRIMARY
CAS
1191044-47-9
Created by admin on Wed Apr 02 01:38:55 GMT 2025 , Edited by admin on Wed Apr 02 01:38:55 GMT 2025
NON-SPECIFIC STOICHIOMETRY