U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

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

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-3-NITROAMPHETAMINE

SMILES

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

InChI

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

HIDE SMILES / InChI

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 10:57:03 GMT 2023
Edited
by admin
on Sat Dec 16 10:57:03 GMT 2023
Record UNII
78EBU2IN49
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXY-3-NITROAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-3-NITRO-
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-3-NITRO-, (±)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60932792
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
PRIMARY
PUBCHEM
126982
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
PRIMARY
FDA UNII
78EBU2IN49
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
PRIMARY
CAS
146269-95-6
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
PRIMARY