Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H13NO5 |
| Molecular Weight | 263.246 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CCC3=O)C2=O
InChI
InChIKey=IGKWOGMVAOYVSJ-ZDUSSCGKSA-N
InChI=1S/C13H13NO5/c1-2-13(18)8-5-9-10(15)3-4-14(9)11(16)7(8)6-19-12(13)17/h5,18H,2-4,6H2,1H3/t13-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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110351-94-5
Created by
admin on Wed Apr 02 17:30:06 GMT 2025 , Edited by admin on Wed Apr 02 17:30:06 GMT 2025
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PRIMARY | |||
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DTXSID30436954
Created by
admin on Wed Apr 02 17:30:06 GMT 2025 , Edited by admin on Wed Apr 02 17:30:06 GMT 2025
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PRIMARY | |||
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YZ4S6C3GB5
Created by
admin on Wed Apr 02 17:30:06 GMT 2025 , Edited by admin on Wed Apr 02 17:30:06 GMT 2025
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PRIMARY | |||
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10220900
Created by
admin on Wed Apr 02 17:30:06 GMT 2025 , Edited by admin on Wed Apr 02 17:30:06 GMT 2025
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PRIMARY |