Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.2726 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2N=C[C@@H]3CC(=C)CN3C(=O)C2=C1
InChI
InChIKey=GXKVYHPROGIVCL-VIFPVBQESA-N
InChI=1S/C14H14N2O3/c1-8-3-9-6-15-11-5-12(17)13(19-2)4-10(11)14(18)16(9)7-8/h4-6,9,17H,1,3,7H2,2H3/t9-/m0/s1
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.2726 |
| 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
Wed Apr 02 18:46:25 GMT 2025
by
admin
on
Wed Apr 02 18:46:25 GMT 2025
|
| Record UNII |
76C5A58V8K
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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945490-09-5
Created by
admin on Wed Apr 02 18:46:25 GMT 2025 , Edited by admin on Wed Apr 02 18:46:25 GMT 2025
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60062462
Created by
admin on Wed Apr 02 18:46:25 GMT 2025 , Edited by admin on Wed Apr 02 18:46:25 GMT 2025
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76C5A58V8K
Created by
admin on Wed Apr 02 18:46:25 GMT 2025 , Edited by admin on Wed Apr 02 18:46:25 GMT 2025
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PRIMARY |