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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)-

SMILES

COC1=CC(=C(OC)C=C1C[C@@H](C)N)[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 Sat Dec 16 19:18:44 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:44 GMT 2023
Record UNII
CCU5EE8DUU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dimethoxy-4-nitroamphetamine, (R)-
Common Name English
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-nitro-, (R)-
Systematic Name English
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-nitro-, (αR)-
Systematic Name English
DON (PSYCHEDELIC), (R)-
Common Name English
(αR)-2,5-Dimethoxy-α-methyl-4-nitrobenzeneethanamine
Systematic Name English
Code System Code Type Description
CAS
64778-74-1
Created by admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
PRIMARY
PUBCHEM
54580952
Created by admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
PRIMARY
FDA UNII
CCU5EE8DUU
Created by admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER