| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N2O8 |
| Molecular Weight | 304.2533 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OCC2=CNC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=SUDBRAWXUGTELR-HPFNVAMJSA-N
InChI=1S/C11H16N2O8/c14-2-5-6(15)7(16)8(17)10(21-5)20-3-4-1-12-11(19)13-9(4)18/h1,5-8,10,14-17H,2-3H2,(H2,12,13,18,19)/t5-,6-,7+,8-,10-/m1/s1
| Molecular Formula | C11H16N2O8 |
| Molecular Weight | 304.2533 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |