Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10N2O4 |
| Molecular Weight | 222.1974 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CC[C@@H]2N1C(=O)[C@@H]3CCC(=O)N3C2=O
InChI
InChIKey=TXFYQWADOFKHHB-WDSKDSINSA-N
InChI=1S/C10H10N2O4/c13-7-3-1-5-9(15)12-6(2-4-8(12)14)10(16)11(5)7/h5-6H,1-4H2/t5-,6-/m0/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NMG749QY96
Created by
admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
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PRIMARY | |||
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14842-41-2
Created by
admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
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PRIMARY | |||
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667651
Created by
admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
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PRIMARY | |||
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DTXSID10349871
Created by
admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD