Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.2145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=C(C(O)=O)C(C)=CN1C
InChI
InChIKey=CEDSJOYSTAOUQU-UHFFFAOYSA-N
InChI=1S/C10H13NO4/c1-6-5-11(2)7(4-8(12)15-3)9(6)10(13)14/h5H,4H2,1-3H3,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12536083
Created by
admin on Tue Apr 01 19:10:09 GMT 2025 , Edited by admin on Tue Apr 01 19:10:09 GMT 2025
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PRIMARY | |||
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DTXSID20222242
Created by
admin on Tue Apr 01 19:10:09 GMT 2025 , Edited by admin on Tue Apr 01 19:10:09 GMT 2025
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PRIMARY | |||
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ME9S87HDW6
Created by
admin on Tue Apr 01 19:10:09 GMT 2025 , Edited by admin on Tue Apr 01 19:10:09 GMT 2025
|
PRIMARY | |||
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71959-95-0
Created by
admin on Tue Apr 01 19:10:09 GMT 2025 , Edited by admin on Tue Apr 01 19:10:09 GMT 2025
|
PRIMARY | |||
|
276-208-2
Created by
admin on Tue Apr 01 19:10:09 GMT 2025 , Edited by admin on Tue Apr 01 19:10:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
