| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12NO4P |
| Molecular Weight | 229.1696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(NC(=O)P(O)(O)=O)C=C1
InChI
InChIKey=KGNSYMGWPCEFDZ-UHFFFAOYSA-N
InChI=1S/C9H12NO4P/c1-2-7-3-5-8(6-4-7)10-9(11)15(12,13)14/h3-6H,2H2,1H3,(H,10,11)(H2,12,13,14)
Approval Year
SUBSTANCE RECORD
