MESCALINE HEMISULFATE

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C11H17NO3.H2O4S
Molecular Weight	520.594
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OS(O)(=O)=O.COC1=CC(CCN)=CC(OC)=C1OC.COC2=CC(CCN)=CC(OC)=C2OC

InChI

InChIKey=FXAXLGPRODRRHB-UHFFFAOYSA-N

InChI=1S/2C11H17NO3.H2O4S/c2*1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3;1-5(2,3)4/h2*6-7H,4-5,12H2,1-3H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula	H2O4S
Molecular Weight	98.078
Charge	0
Count

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

Molecular Formula	C11H17NO3
Molecular Weight	211.2576
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
5-hydroxytryptamine receptor 2A 73 Target ID: P28223 Gene ID: 3356.0 Gene Symbol: HTR2A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/8931486 \| http://dx.doi.org/10.1037/pha0000253	Agonist 2752

PubMed

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:50:55 GMT 2025` Edited by `admin` on `Mon Mar 31 17:50:55 GMT 2025`
Record UNII	OQA17E96XM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MESCALINE HEMISULFATE

Common Name

English

MESCALINE, SULFATE (2:1)

Preferred Name

English

NSC-127486

Code

English

BIS(3,4,5-TRIMETHOXYPHENETHYLAMMONIUM) SULPHATE

Systematic Name

English

BENZENEETHANAMINE, 3,4,5-TRIMETHOXY-, SULFATE (2:1)

Systematic Name

English

M (PSYCHEDELIC) HEMISULFATE

Common Name

English

PHENETHYLAMINE, 3,4,5-TRIMETHOXY-, SULFATE (2:1)

Systematic Name

English

3,4,5-trimethoxyphenethylamine hemisulfate

Common Name

English

Code System Code Type Description

CAS

1152-76-7