Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20INO4 |
| Molecular Weight | 441.2602 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=C3OCOC3=CC=C2)=C(OC)C=C1I
InChI
InChIKey=NJNMIPDEUMTYNV-UHFFFAOYSA-N
InChI=1S/C18H20INO4/c1-21-16-9-14(19)17(22-2)8-12(16)6-7-20-10-13-4-3-5-15-18(13)24-11-23-15/h3-5,8-9,20H,6-7,10-11H2,1-2H3
| Molecular Formula | C18H20INO4 |
| Molecular Weight | 441.2602 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Structural elucidation and identification of a new derivative of phenethylamine using quadrupole time-of-flight mass spectrometry. | 2013 Sep 30 |
|
| High-performance liquid chromatography with tandem mass spectrometry for the determination of nine hallucinogenic 25-NBOMe designer drugs in urine specimens. | 2014 Apr |
|
| Effects of the hallucinogen 2,5-dimethoxy-4-iodophenethylamine (2C-I) and superpotent N-benzyl derivatives on the head twitch response. | 2014 Feb |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:36:56 UTC 2023
by
admin
on
Sat Dec 16 10:36:56 UTC 2023
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| Record UNII |
R99110126K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-25I-NBMD
Created by
admin on Sat Dec 16 10:36:56 UTC 2023 , Edited by admin on Sat Dec 16 10:36:56 UTC 2023
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| Code System | Code | Type | Description | ||
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919797-25-4
Created by
admin on Sat Dec 16 10:36:56 UTC 2023 , Edited by admin on Sat Dec 16 10:36:56 UTC 2023
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57507899
Created by
admin on Sat Dec 16 10:36:56 UTC 2023 , Edited by admin on Sat Dec 16 10:36:56 UTC 2023
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25I-NBMD
Created by
admin on Sat Dec 16 10:36:56 UTC 2023 , Edited by admin on Sat Dec 16 10:36:56 UTC 2023
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R99110126K
Created by
admin on Sat Dec 16 10:36:56 UTC 2023 , Edited by admin on Sat Dec 16 10:36:56 UTC 2023
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PRIMARY | |||
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DTXSID70726967
Created by
admin on Sat Dec 16 10:36:56 UTC 2023 , Edited by admin on Sat Dec 16 10:36:56 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
