Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O4 |
| Molecular Weight | 226.2292 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCN)=C(OC)C=C1[N+]([O-])=O
InChI
InChIKey=ZMUSDZGRRJGRAO-UHFFFAOYSA-N
InChI=1S/C10H14N2O4/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11/h5-6H,3-4,11H2,1-2H3
| Molecular Formula | C10H14N2O4 |
| Molecular Weight | 226.2292 |
| 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 |
|---|---|---|
| Differences in potency and efficacy of a series of phenylisopropylamine/phenylethylamine pairs at 5-HT(2A) and 5-HT(2C) receptors. | 2002 Jun |
|
| Functional selectivity of hallucinogenic phenethylamine and phenylisopropylamine derivatives at human 5-hydroxytryptamine (5-HT)2A and 5-HT2C receptors. | 2007 Jun |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:36:18 GMT 2023
by
admin
on
Sat Dec 16 08:36:18 GMT 2023
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| Record UNII |
BB2B23B11H
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
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DEA NO. |
7521
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DTXSID80180798
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BB2B23B11H
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10036637
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2C-N
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261789-00-8
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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