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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22INO3
Molecular Weight 427.2767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25I-NB4OME

SMILES

COC1=CC=C(CNCCC2=CC(OC)=C(I)C=C2OC)C=C1

InChI

InChIKey=NWOROGLTELSWAZ-UHFFFAOYSA-N
InChI=1S/C18H22INO3/c1-21-15-6-4-13(5-7-15)12-20-9-8-14-10-18(23-3)16(19)11-17(14)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H22INO3
Molecular Weight 427.2767
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:22:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:50 GMT 2023
Record UNII
IVG065DV7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25I-NB4OME
Common Name English
2-(4-IODO-2,5-DIMETHOXYPHENYL)-N-(4-METHOXYBENZYL)ETHAN-1-AMINE
Systematic Name English
BENZENEETHANAMINE, 4-IODO-2,5-DIMETHOXY-N-((4-METHOXYPHENYL)METHYL)-
Systematic Name English
25I-NBOME 4-METHOXY ISOMER
Common Name English
Code System Code Type Description
CAS
1566571-41-2
Created by admin on Sat Dec 16 11:22:50 GMT 2023 , Edited by admin on Sat Dec 16 11:22:50 GMT 2023
PRIMARY
WIKIPEDIA
25I-NB4OMe
Created by admin on Sat Dec 16 11:22:50 GMT 2023 , Edited by admin on Sat Dec 16 11:22:50 GMT 2023
PRIMARY
PUBCHEM
118796481
Created by admin on Sat Dec 16 11:22:50 GMT 2023 , Edited by admin on Sat Dec 16 11:22:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID701043125
Created by admin on Sat Dec 16 11:22:50 GMT 2023 , Edited by admin on Sat Dec 16 11:22:50 GMT 2023
PRIMARY
FDA UNII
IVG065DV7J
Created by admin on Sat Dec 16 11:22:50 GMT 2023 , Edited by admin on Sat Dec 16 11:22:50 GMT 2023
PRIMARY
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