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Details

Stereochemistry RACEMIC
Molecular Formula C17H21NO4
Molecular Weight 303.3529
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAK-901

SMILES

CCC1=CC(O)=CC2=C1NC3=C2CCOC3(CC)CC(O)=O

InChI

InChIKey=GQHWDDBALZVXBU-UHFFFAOYSA-N
InChI=1S/C17H21NO4/c1-3-10-7-11(19)8-13-12-5-6-22-17(4-2,9-14(20)21)16(12)18-15(10)13/h7-8,18-19H,3-6,9H2,1-2H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C17H21NO4
Molecular Weight 303.3529
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:34:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:34:30 GMT 2025
Record UNII
JCH8N6A1AY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAK-901
Common Name English
6-HYDROXYETODOLAC
Preferred Name English
PYRANO(3,4-B)INDOLE-1-ACETIC ACID, 1,8-DIETHYL-1,3,4,9-TETRAHYDRO-6-HYDROXY-
Systematic Name English
1,8-DIETHYL-1,3,4,9-TETRAHYDRO-6-HYDROXYPYRANO(3,4-B)INDOLE-1-ACETIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00906790
Created by admin on Mon Mar 31 22:34:30 GMT 2025 , Edited by admin on Mon Mar 31 22:34:30 GMT 2025
PRIMARY
FDA UNII
JCH8N6A1AY
Created by admin on Mon Mar 31 22:34:30 GMT 2025 , Edited by admin on Mon Mar 31 22:34:30 GMT 2025
PRIMARY
PUBCHEM
14146232
Created by admin on Mon Mar 31 22:34:30 GMT 2025 , Edited by admin on Mon Mar 31 22:34:30 GMT 2025
PRIMARY
CAS
101901-06-8
Created by admin on Mon Mar 31 22:34:30 GMT 2025 , Edited by admin on Mon Mar 31 22:34:30 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
Possesses no important pharmacologic activity.