| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20N4O7 |
| Molecular Weight | 416.3847 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=O)NC2=CC=C(C=C2)C(=O)NCCCC(O)=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=PTPLEYMLIITMPI-UHFFFAOYSA-N
InChI=1S/C19H20N4O7/c1-30-14-8-9-15(16(11-14)23(28)29)22-19(27)21-13-6-4-12(5-7-13)18(26)20-10-2-3-17(24)25/h4-9,11H,2-3,10H2,1H3,(H,20,26)(H,24,25)(H2,21,22,27)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
