Mebufotenin

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H18N2O
Molecular Weight	218.2948
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Mebufotenin

Structure Search

SMILES

COC1=CC=C2NC=C(CCN(C)C)C2=C1

InChI

InChIKey=ZSTKHSQDNIGFLM-UHFFFAOYSA-N

InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C13H18N2O
Molecular Weight	218.2948
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:15:45 UTC 2023` Edited by `admin` on `Fri Dec 15 15:15:45 UTC 2023`
Record UNII	X0MKX3GWU9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Mebufotenin

Official Name

English

NSC-88624

Code

English

mebufotenin [INN]

Common Name

English

5-Methoxydimethyltryptamine

Common Name

English

3-(2-DIMETHYLAMINOETHYL)-5-METHOXYINDOLE

Systematic Name

English

2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethan-1-amine

Systematic Name

English

5-METHOXY-N-DIMETHYLTRYPTAMINE

Common Name

English

5-METHOXY-N,N-DIMETHYLTRYPTAMINE

Systematic Name

English

5-MEO-DMT

Common Name

English

N,N-DIMETHYL-5-METHOXYTRYPTAMINE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

TiHKAL

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

DEA NO.

7431

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

WIKIPEDIA

Designer-drugs-5-MeO-DMT

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

Code System Code Type Description

WIKIPEDIA

5-MEO-DMT

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

PUBCHEM

1832

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

FDA UNII

X0MKX3GWU9

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

SMS_ID

300000033352

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

CAS

1019-45-0

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

NCI_THESAURUS

C190495

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

NSC

88624

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

DRUG BANK

DB14010

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

CHEBI

2086

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

ECHA (EC/EINECS)

213-813-2

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

EPA CompTox

DTXSID70144324

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

INN

12325

Created by admin on Fri Dec 15 15:15:46 UTC 2023 , Edited by admin on Fri Dec 15 15:15:46 UTC 2023

PRIMARY

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