2,5-Dimethoxy-4-nitroamphetamine, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H16N2O4
Molecular Weight	240.2557
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-Dimethoxy-4-nitroamphetamine, (R)-

Structure Search

SMILES

COC1=CC(C[C@@H](C)N)=C(OC)C=C1[N+]([O-])=O

InChI

InChIKey=JQJRESSXOVAECC-SSDOTTSWSA-N

InChI=1S/C11H16N2O4/c1-7(12)4-8-5-11(17-3)9(13(14)15)6-10(8)16-2/h5-7H,4,12H2,1-3H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H16N2O4
Molecular Weight	240.2557
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:01:30 GMT 2025` Edited by `admin` on `Wed Apr 02 15:01:30 GMT 2025`
Record UNII	CCU5EE8DUU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DON (PSYCHEDELIC), (R)-

Preferred Name

English

2,5-Dimethoxy-4-nitroamphetamine, (R)-

Common Name

English

Benzeneethanamine, 2,5-dimethoxy-?-methyl-4-nitro-, (R)-

Systematic Name

English

Benzeneethanamine, 2,5-dimethoxy-?-methyl-4-nitro-, (?R)-

Systematic Name

English

(?R)-2,5-Dimethoxy-?-methyl-4-nitrobenzeneethanamine

Systematic Name

English

Code System Code Type Description

CAS

64778-74-1

Created by admin on Wed Apr 02 15:01:30 GMT 2025 , Edited by admin on Wed Apr 02 15:01:30 GMT 2025

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PUBCHEM

54580952

Created by admin on Wed Apr 02 15:01:30 GMT 2025 , Edited by admin on Wed Apr 02 15:01:30 GMT 2025

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FDA UNII

CCU5EE8DUU

Created by admin on Wed Apr 02 15:01:30 GMT 2025 , Edited by admin on Wed Apr 02 15:01:30 GMT 2025

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Related Record Type Details


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2,5-Dimethoxy-4-nitroamphetamine

RACEMATE -> ENANTIOMER

Amount: