Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11ClN2O5 |
| Molecular Weight | 262.647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(Cl)C(=O)NC2=O
InChI
InChIKey=NJCXGFKPQSFZIB-RRKCRQDMSA-N
InChI=1S/C9H11ClN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
| Molecular Formula | C9H11ClN2O5 |
| Molecular Weight | 262.647 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:03:01 GMT 2025
by
admin
on
Mon Mar 31 22:03:01 GMT 2025
|
| Record UNII |
55N9ZEH8KS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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749426
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50-90-8
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admin on Mon Mar 31 22:03:01 GMT 2025 , Edited by admin on Mon Mar 31 22:03:01 GMT 2025
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DTXSID50964486
Created by
admin on Mon Mar 31 22:03:01 GMT 2025 , Edited by admin on Mon Mar 31 22:03:01 GMT 2025
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55N9ZEH8KS
Created by
admin on Mon Mar 31 22:03:01 GMT 2025 , Edited by admin on Mon Mar 31 22:03:01 GMT 2025
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65510
Created by
admin on Mon Mar 31 22:03:01 GMT 2025 , Edited by admin on Mon Mar 31 22:03:01 GMT 2025
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