Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N4O5 |
| Molecular Weight | 282.2527 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C1=O
InChI
InChIKey=WJNGQIYEQLPJMN-IOSLPCCCSA-N
InChI=1S/C11H14N4O5/c1-14-3-13-9-6(10(14)19)12-4-15(9)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1
| Molecular Formula | C11H14N4O5 |
| Molecular Weight | 282.2527 |
| 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
Wed Apr 02 05:42:30 GMT 2025
by
admin
on
Wed Apr 02 05:42:30 GMT 2025
|
| Record UNII |
C6JR3HAB96
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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C6JR3HAB96
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DTXSID90175670
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65095
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19065
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2140-73-0
Created by
admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
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