Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12FN3O5 |
| Molecular Weight | 261.2071 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1F)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
InChI
InChIKey=STRZQWQNZQMHQR-UAKXSSHOSA-N
InChI=1S/C9H12FN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-16H,2H2,(H2,11,12,17)/t4-,5-,6-,8-/m1/s1
| Molecular Formula | C9H12FN3O5 |
| Molecular Weight | 261.2071 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:38:03 GMT 2025
by
admin
on
Tue Apr 01 16:38:03 GMT 2025
|
| Record UNII |
VOR4X0D7WR
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English |
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38190
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16861
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DTXSID60177964
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admin on Tue Apr 01 16:38:03 GMT 2025 , Edited by admin on Tue Apr 01 16:38:03 GMT 2025
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VOR4X0D7WR
Created by
admin on Tue Apr 01 16:38:03 GMT 2025 , Edited by admin on Tue Apr 01 16:38:03 GMT 2025
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2341-22-2
Created by
admin on Tue Apr 01 16:38:03 GMT 2025 , Edited by admin on Tue Apr 01 16:38:03 GMT 2025
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