Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.3364 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C1=C(C)NC(=O)C(CCC2=NC3=CC=CC=C3O2)=C1
InChI
InChIKey=CBANRPSSSQZQJP-UHFFFAOYSA-N
InChI=1S/C17H18N2O3/c1-10-13(11(2)20)9-12(17(21)18-10)7-8-16-19-14-5-3-4-6-15(14)22-16/h3-6,9,11,20H,7-8H2,1-2H3,(H,18,21)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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145328-90-1
Created by
admin on Sat Dec 16 15:46:40 GMT 2023 , Edited by admin on Sat Dec 16 15:46:40 GMT 2023
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PRIMARY | |||
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DTXSID00932574
Created by
admin on Sat Dec 16 15:46:41 GMT 2023 , Edited by admin on Sat Dec 16 15:46:41 GMT 2023
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PRIMARY | |||
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132715
Created by
admin on Sat Dec 16 15:46:41 GMT 2023 , Edited by admin on Sat Dec 16 15:46:41 GMT 2023
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PRIMARY | |||
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Y2LBB5G4QM
Created by
admin on Sat Dec 16 15:46:41 GMT 2023 , Edited by admin on Sat Dec 16 15:46:41 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
