Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H24N2O2 |
| Molecular Weight | 276.374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CC2=NCCN2)C(C)=C(O)C(=C1)C(C)(C)CO
InChI
InChIKey=CVRZLTUKNRORBG-UHFFFAOYSA-N
InChI=1S/C16H24N2O2/c1-10-7-13(16(3,4)9-19)15(20)11(2)12(10)8-14-17-5-6-18-14/h7,19-20H,5-6,8-9H2,1-4H3,(H,17,18)
| Molecular Formula | C16H24N2O2 |
| Molecular Weight | 276.374 |
| 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
Wed Apr 02 08:08:07 GMT 2025
by
admin
on
Wed Apr 02 08:08:07 GMT 2025
|
| Record UNII |
ND453C04TL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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ND453C04TL
Created by
admin on Wed Apr 02 08:08:07 GMT 2025 , Edited by admin on Wed Apr 02 08:08:07 GMT 2025
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1352879-62-9
Created by
admin on Wed Apr 02 08:08:07 GMT 2025 , Edited by admin on Wed Apr 02 08:08:07 GMT 2025
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118753142
Created by
admin on Wed Apr 02 08:08:07 GMT 2025 , Edited by admin on Wed Apr 02 08:08:07 GMT 2025
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PRIMARY |
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