| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N4O6 |
| Molecular Weight | 286.2414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC(=N2)C(N)=O
InChI
InChIKey=SSKIKIHFNHSINB-DAGMQNCNSA-N
InChI=1S/C10H14N4O6/c1-4(15)19-2-5-6(16)7(17)10(20-5)14-3-12-9(13-14)8(11)18/h3,5-7,10,16-17H,2H2,1H3,(H2,11,18)/t5-,6-,7-,10-/m1/s1
Approval Year
Patents
SUBSTANCE RECORD
