KAWAIN, (±)-

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C14H14O3
Molecular Weight	230.2592
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of KAWAIN, (±)-

Structure Search

SMILES

COC1=CC(=O)OC(C1)\C=C\C2=CC=CC=C2

InChI

InChIKey=XEAQIWGXBXCYFX-BQYQJAHWSA-N

InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
serotonin metabolic process 3 Target ID: GO:0042428 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9829291	Modulator 828
dopamine metabolic process 5 Target ID: GO:0042417 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9829291	Modulator 828

Name

Type

Language

KAWAIN, (±)-

Common Name

English

KAWAIN (±)-FORM [MI]

Common Name

English

(±)-KAVAIN

Common Name

English

2H-PYRAN-2-ONE, 5,6-DIHYDRO-4-METHOXY-6-((1E)-2-PHENYLETHENYL)-

Systematic Name

English

(±)-KAWAIN

Common Name

English

DL-KAVAIN

Common Name

English

DL-KAWAIN

Common Name

English

Code System Code Type Description

PUBCHEM

5369129

Created by admin on Sat Dec 16 08:52:34 GMT 2023 , Edited by admin on Sat Dec 16 08:52:34 GMT 2023

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FDA UNII

5L1NI60TGB

Created by admin on Sat Dec 16 08:52:34 GMT 2023 , Edited by admin on Sat Dec 16 08:52:34 GMT 2023

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CAS

3155-48-4

Created by admin on Sat Dec 16 08:52:34 GMT 2023 , Edited by admin on Sat Dec 16 08:52:34 GMT 2023

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MERCK INDEX

m6605

Created by admin on Sat Dec 16 08:52:34 GMT 2023 , Edited by admin on Sat Dec 16 08:52:34 GMT 2023

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Merck Index

EPA CompTox

DTXSID00904756

Created by admin on Sat Dec 16 08:52:34 GMT 2023 , Edited by admin on Sat Dec 16 08:52:34 GMT 2023

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SUBSTANCE RECORD


					5L1NI60TGB