| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N3O5P |
| Molecular Weight | 211.1131 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC(O)=O)C(=N)NP(O)(O)=O
InChI
InChIKey=DRBBFCLWYRJSJZ-UHFFFAOYSA-N
InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)
Approval Year
ACTIVE MOIETY
METABOLITE (PARENT)
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
