Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H25NO3 |
Molecular Weight | 279.3746 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(OC(C)=O)=C(C)C=C1OCCN(C)C
InChI
InChIKey=VRYMTAVOXVTQEF-UHFFFAOYSA-N
InChI=1S/C16H25NO3/c1-11(2)14-10-15(20-13(4)18)12(3)9-16(14)19-8-7-17(5)6/h9-11H,7-8H2,1-6H3
Molecular Formula | C16H25NO3 |
Molecular Weight | 279.3746 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:08:12 UTC 2023
by
admin
on
Fri Dec 15 15:08:12 UTC 2023
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Record UNII |
PW8QYA7KI0
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
G04BE06
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admin on Fri Dec 15 15:08:12 UTC 2023 , Edited by admin on Fri Dec 15 15:08:12 UTC 2023
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NCI_THESAURUS |
C29713
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WHO-VATC |
QC04AX10
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WHO-VATC |
QG04BE06
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admin on Fri Dec 15 15:08:12 UTC 2023 , Edited by admin on Fri Dec 15 15:08:12 UTC 2023
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WHO-ATC |
C04AX10
Created by
admin on Fri Dec 15 15:08:12 UTC 2023 , Edited by admin on Fri Dec 15 15:08:12 UTC 2023
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Code System | Code | Type | Description | ||
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SUB09090MIG
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4260
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10561
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PRIMARY | RxNorm | ||
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PW8QYA7KI0
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1538
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100000080620
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C87584
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D013948
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m7648
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PRIMARY | Merck Index | ||
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200-204-1
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CHEMBL159226
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DTXSID4023339
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DB09205
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1855
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54-32-0
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Moxisylyte
Created by
admin on Fri Dec 15 15:08:12 UTC 2023 , Edited by admin on Fri Dec 15 15:08:12 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |