Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H10N2O6 |
| Molecular Weight | 290.2283 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C2=C(C=C1)C(=O)N([C@H]3CCC(=O)NC3=O)C2=O
InChI
InChIKey=FOWJPOXGZWUXRJ-LURJTMIESA-N
InChI=1S/C13H10N2O6/c16-7-3-1-5-9(10(7)18)13(21)15(12(5)20)6-2-4-8(17)14-11(6)19/h1,3,6,16,18H,2,4H2,(H,14,17,19)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154572889
Created by
admin on Tue Apr 01 22:27:56 GMT 2025 , Edited by admin on Tue Apr 01 22:27:56 GMT 2025
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PRIMARY | |||
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QEA20YZ2JY
Created by
admin on Tue Apr 01 22:27:56 GMT 2025 , Edited by admin on Tue Apr 01 22:27:56 GMT 2025
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PRIMARY | |||
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222991-41-5
Created by
admin on Tue Apr 01 22:27:56 GMT 2025 , Edited by admin on Tue Apr 01 22:27:56 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
