Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N3O6 |
| Molecular Weight | 259.216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=NN(C=N1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
InChI
InChIKey=RFJYLFZDYHCYNF-UAKXSSHOSA-N
InChI=1S/C9H13N3O6/c1-17-9(16)7-10-3-12(11-7)8-6(15)5(14)4(2-13)18-8/h3-6,8,13-15H,2H2,1H3/t4-,5-,6-,8-/m1/s1
| Molecular Formula | C9H13N3O6 |
| Molecular Weight | 259.216 |
| 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
Sat Dec 16 11:08:25 GMT 2023
by
admin
on
Sat Dec 16 11:08:25 GMT 2023
|
| Record UNII |
A35BTI62FR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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A35BTI62FR
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15590161
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DTXSID50959771
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38934-69-9
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admin on Sat Dec 16 11:08:25 GMT 2023 , Edited by admin on Sat Dec 16 11:08:25 GMT 2023
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360639
Created by
admin on Sat Dec 16 11:08:25 GMT 2023 , Edited by admin on Sat Dec 16 11:08:25 GMT 2023
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