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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H27NO5
Molecular Weight 421.4856
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DB-959

SMILES

CCC1=C(CCOC2=CC3=C(C=C2)[C@H](CC(O)=O)CC3)N=C(O1)C4=CC=C(OC)C=C4

InChI

InChIKey=BINJXYDNGPHRGX-SFHVURJKSA-N
InChI=1S/C25H27NO5/c1-3-23-22(26-25(31-23)16-6-8-19(29-2)9-7-16)12-13-30-20-10-11-21-17(14-20)4-5-18(21)15-24(27)28/h6-11,14,18H,3-5,12-13,15H2,1-2H3,(H,27,28)/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1S)-5-(2-(5-ETHYL-2-(4-METHOXYPHENYL)-4-OXAZOLYL)ETHOXY)-2,3-DIHYDRO-1H-INDENE-1-ACETIC ACID
Preferred Name English
DB-959
Code English
1H-INDENE-1-ACETIC ACID, 5-(2-(5-ETHYL-2-(4-METHOXYPHENYL)-4-OXAZOLYL)ETHOXY)-2,3-DIHYDRO-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
1257641-15-8
Created by admin on Mon Mar 31 19:57:18 GMT 2025 , Edited by admin on Mon Mar 31 19:57:18 GMT 2025
PRIMARY
PUBCHEM
49793231
Created by admin on Mon Mar 31 19:57:18 GMT 2025 , Edited by admin on Mon Mar 31 19:57:18 GMT 2025
PRIMARY
CAS
2081127-92-4
Created by admin on Mon Mar 31 19:57:18 GMT 2025 , Edited by admin on Mon Mar 31 19:57:18 GMT 2025
NO STRUCTURE GIVEN
FDA UNII
4TW7R18VOJ
Created by admin on Mon Mar 31 19:57:18 GMT 2025 , Edited by admin on Mon Mar 31 19:57:18 GMT 2025
PRIMARY
ChEMBL
CHEMBL3545176
Created by admin on Mon Mar 31 19:57:18 GMT 2025 , Edited by admin on Mon Mar 31 19:57:18 GMT 2025
PRIMARY