| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H16N4O6 |
| Molecular Weight | 348.3107 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NN(C=N1)[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O)[C@H]2O
InChI
InChIKey=DFCVOGPUXOBQKK-ZHSDAYTOSA-N
InChI=1S/C15H16N4O6/c16-12(22)13-17-7-19(18-13)14-11(21)10(20)9(25-14)6-24-15(23)8-4-2-1-3-5-8/h1-5,7,9-11,14,20-21H,6H2,(H2,16,22)/t9-,10-,11-,14-/m1/s1
Approval Year
SUBSTANCE RECORD
