Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H17ClN2O2 |
Molecular Weight | 280.75 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC=C2[C@@H](C)CNC(C)=O)C=C1Cl
InChI
InChIKey=RKHCTAKUYDTFHE-QMMMGPOBSA-N
InChI=1S/C14H17ClN2O2/c1-8(6-16-9(2)18)11-7-17-13-5-12(15)14(19-3)4-10(11)13/h4-5,7-8,17H,6H2,1-3H3,(H,16,18)/t8-/m0/s1
Molecular Formula | C14H17ClN2O2 |
Molecular Weight | 280.75 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:32:26 UTC 2023
by
admin
on
Fri Dec 15 15:32:26 UTC 2023
|
Record UNII |
3ZX95B1ZWK
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
147501
Created by
admin on Fri Dec 15 15:32:26 UTC 2023 , Edited by admin on Fri Dec 15 15:32:26 UTC 2023
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FDA ORPHAN DRUG |
157102
Created by
admin on Fri Dec 15 15:32:26 UTC 2023 , Edited by admin on Fri Dec 15 15:32:26 UTC 2023
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Code System | Code | Type | Description | ||
---|---|---|---|---|---|
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3ZX95B1ZWK
Created by
admin on Fri Dec 15 15:32:26 UTC 2023 , Edited by admin on Fri Dec 15 15:32:26 UTC 2023
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PRIMARY | |||
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118702-11-7
Created by
admin on Fri Dec 15 15:32:26 UTC 2023 , Edited by admin on Fri Dec 15 15:32:26 UTC 2023
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PRIMARY | |||
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C489883
Created by
admin on Fri Dec 15 15:32:26 UTC 2023 , Edited by admin on Fri Dec 15 15:32:26 UTC 2023
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PRIMARY | |||
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DTXSID70922760
Created by
admin on Fri Dec 15 15:32:26 UTC 2023 , Edited by admin on Fri Dec 15 15:32:26 UTC 2023
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PRIMARY | |||
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219018
Created by
admin on Fri Dec 15 15:32:26 UTC 2023 , Edited by admin on Fri Dec 15 15:32:26 UTC 2023
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PRIMARY | |||
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LY-156,735
Created by
admin on Fri Dec 15 15:32:26 UTC 2023 , Edited by admin on Fri Dec 15 15:32:26 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> AGONIST |
IN-VITRO
Ki
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |