| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23N3O4 |
| Molecular Weight | 369.4143 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(N)[C@H](NC(=O)C1=CC=C(C=C1)C#CC#C[C@@H]2C[C@H]2CO)C(=O)NO
InChI
InChIKey=GOCUUDXEOKIQRU-IXDOHACOSA-N
InChI=1S/C20H23N3O4/c1-20(2,21)17(19(26)23-27)22-18(25)14-9-7-13(8-10-14)5-3-4-6-15-11-16(15)12-24/h7-10,15-17,24,27H,11-12,21H2,1-2H3,(H,22,25)(H,23,26)/t15-,16+,17-/m1/s1
| Molecular Formula | C20H23N3O4 |
| Molecular Weight | 369.4143 |
| 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
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|