| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O4 |
| Molecular Weight | 267.2413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O
InChI
InChIKey=OIRDTQYFTABQOQ-UHTZMRCNSA-N
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1
Approval Year
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
