| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N4O4 |
| Molecular Weight | 304.3012 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CN2CCCC2)C3=C(NC(=O)C(=O)N3)C=C1[N+]([O-])=O
InChI
InChIKey=WPTFOEGLXOPQJT-UHFFFAOYSA-N
InChI=1S/C14H16N4O4/c1-8-9(7-17-4-2-3-5-17)12-10(6-11(8)18(21)22)15-13(19)14(20)16-12/h6H,2-5,7H2,1H3,(H,15,19)(H,16,20)
| Molecular Formula | C14H16N4O4 |
| Molecular Weight | 304.3012 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
