Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N4O5 |
| Molecular Weight | 244.2047 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(N=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
InChI
InChIKey=OZQDLJNDRVBCST-SHUUEZRQSA-N
InChI=1S/C8H12N4O5/c9-4-1-10-12(8(16)11-4)7-6(15)5(14)3(2-13)17-7/h1,3,5-7,13-15H,2H2,(H2,9,11,16)/t3-,5-,6-,7-/m1/s1
| Molecular Formula | C8H12N4O5 |
| Molecular Weight | 244.2047 |
| 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
Mon Mar 31 21:58:51 GMT 2025
by
admin
on
Mon Mar 31 21:58:51 GMT 2025
|
| Record UNII |
YD42UEH51C
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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3131-60-0
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65114
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524767
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YD42UEH51C
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admin on Mon Mar 31 21:58:51 GMT 2025 , Edited by admin on Mon Mar 31 21:58:51 GMT 2025
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DTXSID4020117
Created by
admin on Mon Mar 31 21:58:51 GMT 2025 , Edited by admin on Mon Mar 31 21:58:51 GMT 2025
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PRIMARY |