| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H20N4O5 |
| Molecular Weight | 432.4287 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)N(O)[C@@H]2N(C1=O)C3=C(C=CC=C3)[C@@]24C[C@H](N5C=NC6=C(C=CC=C6)C5=O)C(=O)O4
InChI
InChIKey=NRWLZYIHXSJKCU-NYDSKATKSA-N
InChI=1S/C23H20N4O5/c1-22(2)21(30)26-16-10-6-4-8-14(16)23(20(26)27(22)31)11-17(19(29)32-23)25-12-24-15-9-5-3-7-13(15)18(25)28/h3-10,12,17,20,31H,11H2,1-2H3/t17-,20-,23-/m0/s1
| Molecular Formula | C23H20N4O5 |
| Molecular Weight | 432.4287 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|