Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N4O5 |
| Molecular Weight | 282.2527 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CNC3=O
InChI
InChIKey=GNEUXCLUOVTONK-RWONEVQGSA-N
InChI=1S/C11H14N4O5/c1-4(16)8-6(17)7(18)11(20-8)15-3-14-5-9(15)12-2-13-10(5)19/h2-4,6-8,11,16-18H,1H3,(H,12,13,19)/t4-,6+,7-,8-,11-/m1/s1
| Molecular Formula | C11H14N4O5 |
| Molecular Weight | 282.2527 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:57:10 GMT 2025
by
admin
on
Tue Apr 01 19:57:10 GMT 2025
|
| Record UNII |
X3008MI6YG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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85421-86-9
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