Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.2139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)C(=O)NCCC(O)=O
InChI
InChIKey=VHAXWROFYVPXMZ-UHFFFAOYSA-N
InChI=1S/C10H12N2O3/c11-8-3-1-7(2-4-8)10(15)12-6-5-9(13)14/h1-4H,5-6,11H2,(H,12,15)(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AB85LJQ945
Created by
admin on Sat Dec 16 05:59:33 GMT 2023 , Edited by admin on Sat Dec 16 05:59:33 GMT 2023
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7377-08-4
Created by
admin on Sat Dec 16 05:59:33 GMT 2023 , Edited by admin on Sat Dec 16 05:59:33 GMT 2023
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719629
Created by
admin on Sat Dec 16 05:59:33 GMT 2023 , Edited by admin on Sat Dec 16 05:59:33 GMT 2023
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DTXSID30224136
Created by
admin on Sat Dec 16 05:59:33 GMT 2023 , Edited by admin on Sat Dec 16 05:59:33 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
