Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19NO4 |
| Molecular Weight | 301.3371 |
| Optical Activity | NONE |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC1=O)C=C(O[C@H]3C[C@@H]4CC[C@H](C3)N4)C=C2
InChI
InChIKey=JCRMWMMEWIZRMN-DABQJJPHSA-N
InChI=1S/C17H19NO4/c1-20-16-6-10-2-5-13(9-15(10)22-17(16)19)21-14-7-11-3-4-12(8-14)18-11/h2,5-6,9,11-12,14,18H,3-4,7-8H2,1H3/t11-,12+,14-
| Molecular Formula | C17H19NO4 |
| Molecular Weight | 301.3371 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:20:52 GMT 2025
by
admin
on
Wed Apr 02 21:20:52 GMT 2025
|
| Record UNII |
L9NG7US8GE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1320346-14-2
Created by
admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
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PRIMARY | |||
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1322020-96-1
Created by
admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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12955
Created by
admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
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PRIMARY | |||
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L9NG7US8GE
Created by
admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
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PRIMARY | |||
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C206975
Created by
admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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||
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TARGET -> INHIBITOR |
IC50
|
||
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TARGET->WEAK INHIBITOR |
IC50
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TARGET->ACTIVATOR OF RELEASE |
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||
|
TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
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