| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H19N3O9 |
| Molecular Weight | 337.2833 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=N[C@@]2([C@H](O)C(O)=O)[C@H](O)[C@H](O)[C@](O)(CO)[C@H](O)[C@@H]2[C@@H](O)N1
InChI
InChIKey=XNMWGZDWUQAFLX-UZRZMCCASA-N
InChI=1S/C11H19N3O9/c12-9-13-7(20)2-3(16)10(23,1-15)4(17)5(18)11(2,14-9)6(19)8(21)22/h2-7,15-20,23H,1H2,(H,21,22)(H3,12,13,14)/t2-,3-,4+,5-,6-,7-,10+,11-/m1/s1
| Molecular Formula | C11H19N3O9 |
| Molecular Weight | 337.2833 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |