| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N2O8P |
| Molecular Weight | 308.1819 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N2C=CC(=O)NC2=O
InChI
InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-N
InChI=1S/C9H13N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
