Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H19N3O3 |
| Molecular Weight | 337.3725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)CC1=C(N=C2C=CC(=CN12)C(O)=O)C3=CC=C(C)C=C3
InChI
InChIKey=RFUGIBAONXDHRM-UHFFFAOYSA-N
InChI=1S/C19H19N3O3/c1-12-4-6-13(7-5-12)18-15(10-17(23)21(2)3)22-11-14(19(24)25)8-9-16(22)20-18/h4-9,11H,10H2,1-3H3,(H,24,25)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13691338
Created by
admin on Sat Dec 16 05:42:08 GMT 2023 , Edited by admin on Sat Dec 16 05:42:08 GMT 2023
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PRIMARY | |||
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DTXSID80148939
Created by
admin on Sat Dec 16 05:42:08 GMT 2023 , Edited by admin on Sat Dec 16 05:42:08 GMT 2023
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PRIMARY | |||
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109461-15-6
Created by
admin on Sat Dec 16 05:42:08 GMT 2023 , Edited by admin on Sat Dec 16 05:42:08 GMT 2023
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PRIMARY | |||
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9XFN6PR11W
Created by
admin on Sat Dec 16 05:42:08 GMT 2023 , Edited by admin on Sat Dec 16 05:42:08 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
