Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N2O4 |
| Molecular Weight | 264.2771 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC=O)C(=C1)C(=O)CCNC(C)=O
InChI
InChIKey=JYWNYMJKURVPFH-UHFFFAOYSA-N
InChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S82P8JZ4YJ
Created by
admin on Fri Dec 15 17:55:05 GMT 2023 , Edited by admin on Fri Dec 15 17:55:05 GMT 2023
|
PRIMARY | |||
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DTXSID90200451
Created by
admin on Fri Dec 15 17:55:05 GMT 2023 , Edited by admin on Fri Dec 15 17:55:05 GMT 2023
|
PRIMARY | |||
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52450-38-1
Created by
admin on Fri Dec 15 17:55:05 GMT 2023 , Edited by admin on Fri Dec 15 17:55:05 GMT 2023
|
PRIMARY | |||
|
171161
Created by
admin on Fri Dec 15 17:55:05 GMT 2023 , Edited by admin on Fri Dec 15 17:55:05 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
