Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H14N2O8 |
| Molecular Weight | 266.2054 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1COC(O)(CN(CC(O)=O)N=O)[C@@H](O)[C@@H]1O
InChI
InChIKey=MQBUJITXOYJSLR-STUHELBRSA-N
InChI=1S/C8H14N2O8/c11-4-2-18-8(16,7(15)6(4)14)3-10(9-17)1-5(12)13/h4,6-7,11,14-16H,1-3H2,(H,12,13)/t4-,6-,7+,8?/m1/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86334-95-4
Created by
admin on Mon Mar 31 21:51:58 GMT 2025 , Edited by admin on Mon Mar 31 21:51:58 GMT 2025
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PRIMARY | |||
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434926
Created by
admin on Mon Mar 31 21:51:58 GMT 2025 , Edited by admin on Mon Mar 31 21:51:58 GMT 2025
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PRIMARY | |||
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DTXSID801006716
Created by
admin on Mon Mar 31 21:51:58 GMT 2025 , Edited by admin on Mon Mar 31 21:51:58 GMT 2025
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PRIMARY | |||
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S8T5AP2M4P
Created by
admin on Mon Mar 31 21:51:58 GMT 2025 , Edited by admin on Mon Mar 31 21:51:58 GMT 2025
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PRIMARY | |||
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360512
Created by
admin on Mon Mar 31 21:51:58 GMT 2025 , Edited by admin on Mon Mar 31 21:51:58 GMT 2025
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PRIMARY |
SUBSTANCE RECORD