Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO3.H2O4S |
| Molecular Weight | 309.336 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.COC1=CC(CCN)=CC(OC)=C1OC
InChI
InChIKey=AEEOQROQKAFCJB-UHFFFAOYSA-N
InChI=1S/C11H17NO3.H2O4S/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3;1-5(2,3)4/h6-7H,4-5,12H2,1-3H3;(H2,1,2,3,4)
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.2576 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| 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 |
|---|---|---|
| Chloroquine psychosis: a chemical psychosis? | 1981 Nov |
|
| Interactions of amphetamine analogs with human liver CYP2D6. | 1997 Jun 1 |
|
| Investigating the mechanisms of hallucinogen-induced visions using 3,4-methylenedioxyamphetamine (MDA): a randomized controlled trial in humans. | 2010 Dec 2 |
|
| 1-[(1-methyl-1H-imidazol-2-yl)methyl]-4-phenylpiperidines as mGluR2 positive allosteric modulators for the treatment of psychosis. | 2011 Mar 24 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:47:52 GMT 2025
by
admin
on
Mon Mar 31 18:47:52 GMT 2025
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| Record UNII |
ADE45928XQ
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| Record Status |
Validated (UNII)
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| Record Version |
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1152-76-7
Created by
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NON-SPECIFIC STOICHIOMETRY | |||
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ADE45928XQ
Created by
admin on Mon Mar 31 18:47:52 GMT 2025 , Edited by admin on Mon Mar 31 18:47:52 GMT 2025
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PRIMARY | |||
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5967-42-0
Created by
admin on Mon Mar 31 18:47:52 GMT 2025 , Edited by admin on Mon Mar 31 18:47:52 GMT 2025
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71609
Created by
admin on Mon Mar 31 18:47:52 GMT 2025 , Edited by admin on Mon Mar 31 18:47:52 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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