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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2O4.ClH
Molecular Weight 276.717
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dimethoxy-4-nitroamphetamine hydrochloride

SMILES

Cl.COC1=CC(=C(OC)C=C1CC(C)N)[N+]([O-])=O

InChI

InChIKey=OUWUAAJFFCYVBE-UHFFFAOYSA-N
InChI=1S/C11H16N2O4.ClH/c1-7(12)4-8-5-11(17-3)9(13(14)15)6-10(8)16-2;/h5-7H,4,12H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H16N2O4
Molecular Weight 240.2557
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 19:31:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:31:22 GMT 2023
Record UNII
5ZJE79B6GE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dimethoxy-4-nitroamphetamine hydrochloride
Common Name English
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-nitro-, hydrochloride (1:1)
Systematic Name English
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-nitro-, monohydrochloride
Systematic Name English
DON (PSYCHEDELIC) hydrochloride
Common Name English
2,5-Dimethoxy-α-methyl-4-nitrobenzeneethanamine hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
5ZJE79B6GE
Created by admin on Sat Dec 16 19:31:23 GMT 2023 , Edited by admin on Sat Dec 16 19:31:23 GMT 2023
PRIMARY
PUBCHEM
166177302
Created by admin on Sat Dec 16 19:31:23 GMT 2023 , Edited by admin on Sat Dec 16 19:31:23 GMT 2023
PRIMARY
CAS
42203-79-2
Created by admin on Sat Dec 16 19:31:23 GMT 2023 , Edited by admin on Sat Dec 16 19:31:23 GMT 2023
PRIMARY
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