RAK-901

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 Search

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 `Sun Dec 18 01:34:23 UTC 2022` Edited by `admin` on `Sun Dec 18 01:34:23 UTC 2022`
Record UNII	JCH8N6A1AY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RAK-901

Common 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

6-HYDROXYETODOLAC

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID00906790

Created by admin on Sun Dec 18 01:34:23 UTC 2022 , Edited by admin on Sun Dec 18 01:34:23 UTC 2022

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FDA UNII

JCH8N6A1AY

Created by admin on Sun Dec 18 01:34:23 UTC 2022 , Edited by admin on Sun Dec 18 01:34:23 UTC 2022

PRIMARY

PUBCHEM

14146232

Created by admin on Sun Dec 18 01:34:23 UTC 2022 , Edited by admin on Sun Dec 18 01:34:23 UTC 2022

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CAS

101901-06-8

Created by admin on Sun Dec 18 01:34:23 UTC 2022 , Edited by admin on Sun Dec 18 01:34:23 UTC 2022

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Related Record Type Details


					2M36281008

ETODOLAC

PARENT -> METABOLITE INACTIVE

Comments:

Possesses no important pharmacologic activity.