Mebufotenin succinate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H18N2O.C4H6O4
Molecular Weight	336.3829
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CCC(O)=O.COC1=CC=C2NC=C(CCN(C)C)C2=C1

InChI

InChIKey=QGPJMYNZUUBWLQ-UHFFFAOYSA-N

InChI=1S/C13H18N2O.C4H6O4/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13;5-3(6)1-2-4(7)8/h4-5,8-9,14H,6-7H2,1-3H3;1-2H2,(H,5,6)(H,7,8)

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

Molecular Formula	C4H6O4
Molecular Weight	118.088
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 `Sat Dec 16 19:16:19 UTC 2023` Edited by `admin` on `Sat Dec 16 19:16:19 UTC 2023`
Record UNII	BN4EF8WH5L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Mebufotenin succinate

Common Name

English

Butanedioic acid, compd. with 5-methoxy-N,N-dimethyl-1H-indole-3-ethanamine (1:1)

Systematic Name

English

3-[2-(Dimethylamino)ethyl]-5-methoxyindole succinate

Systematic Name

English

5-methoxydimethyltryptamine succinate

Common Name

English

Code System Code Type Description

FDA UNII

BN4EF8WH5L

Created by admin on Sat Dec 16 19:16:19 UTC 2023 , Edited by admin on Sat Dec 16 19:16:19 UTC 2023

PRIMARY

CAS

2568048-63-3

Created by admin on Sat Dec 16 19:16:19 UTC 2023 , Edited by admin on Sat Dec 16 19:16:19 UTC 2023

PRIMARY

PUBCHEM

164886348

Created by admin on Sat Dec 16 19:16:19 UTC 2023 , Edited by admin on Sat Dec 16 19:16:19 UTC 2023

PRIMARY

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Mebufotenin

PARENT -> SALT/SOLVATE

Amount: