Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19N3O7 |
| Molecular Weight | 329.3059 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(NO)=NC2=O
InChI
InChIKey=HTNPEHXGEKVIHG-QCNRFFRDSA-N
InChI=1S/C13H19N3O7/c1-6(2)12(19)22-5-7-9(17)10(18)11(23-7)16-4-3-8(15-21)14-13(16)20/h3-4,6-7,9-11,17-18,21H,5H2,1-2H3,(H,14,15,20)/t7-,9-,10-,11-/m1/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [MOLNUPIRAVIR]](/img/8053af2c-26dc-4662-90a7-1e36670e7adf.svg "Structure of ALTERNATIVE DEFINITION for [MOLNUPIRAVIR]")