BK-MDEA-M2

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H17NO3
Molecular Weight	223.2683
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCNC(C)C(=O)C1=CC(O)=C(OC)C=C1

InChI

InChIKey=PSNUROQLSHWVIA-UHFFFAOYSA-N

InChI=1S/C12H17NO3/c1-4-13-8(2)12(15)9-5-6-11(16-3)10(14)7-9/h5-8,13-14H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C12H17NO3
Molecular Weight	223.2683
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 `Sat Dec 16 10:16:06 GMT 2023` Edited by `admin` on `Sat Dec 16 10:16:06 GMT 2023`
Record UNII	M0Q623MM1W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BK-MDEA-M2

Common Name

English

1-PROPANONE, 2-(ETHYLAMINO)-1-(3-HYDROXY-4-METHOXYPHENYL)-

Systematic Name

English

2-ETHYLAMINO-1-(3-HYDROXY-4-METHOXY-PHENYL)PROPAN-1-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

M0Q623MM1W

Created by admin on Sat Dec 16 10:16:07 GMT 2023 , Edited by admin on Sat Dec 16 10:16:07 GMT 2023

PRIMARY

PUBCHEM

91864520

Created by admin on Sat Dec 16 10:16:07 GMT 2023 , Edited by admin on Sat Dec 16 10:16:07 GMT 2023

PRIMARY

CAS

1213250-98-6

Created by admin on Sat Dec 16 10:16:07 GMT 2023 , Edited by admin on Sat Dec 16 10:16:07 GMT 2023

PRIMARY

Related Record Type Details


					L91C78FW96

ETHYLONE

PARENT -> METABOLITE

Comments:

abuser A: N.D. (10, after hydrolysis) mcg/mL; abuser B: N.D. (0.49, after hydrolysis) mcg/mL

Interaction Type:

IN-VIVO

Qualification:

URINE