Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N3O6 |
| Molecular Weight | 259.216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(NO)=NC2=O
InChI
InChIKey=XCUAIINAJCDIPM-XVFCMESISA-N
InChI=1S/C9H13N3O6/c13-3-4-6(14)7(15)8(18-4)12-2-1-5(11-17)10-9(12)16/h1-2,4,6-8,13-15,17H,3H2,(H,10,11,16)/t4-,6-,7-,8-/m1/s1
Approval Year
SUBSTANCE RECORD