Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H19N3O3 |
| Molecular Weight | 289.3297 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1)N2CC(=O)N3CCCN3C(=O)C2
InChI
InChIKey=OQNUWLCNRPTUJD-UHFFFAOYSA-N
InChI=1S/C15H19N3O3/c1-2-21-13-6-4-12(5-7-13)16-10-14(19)17-8-3-9-18(17)15(20)11-16/h4-7H,2-3,8-11H2,1H3
| Molecular Formula | C15H19N3O3 |
| Molecular Weight | 289.3297 |
| 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
Tue Apr 01 19:38:18 GMT 2025
by
admin
on
Tue Apr 01 19:38:18 GMT 2025
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| Record UNII |
A4UN4XNY1I
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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334636
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DTXSID10235422
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admin on Tue Apr 01 19:38:18 GMT 2025 , Edited by admin on Tue Apr 01 19:38:18 GMT 2025
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