
Identitāte
Mivavotinib
Nav norādīts · C17H21FN6O
01Identitāte
| Lazychem ID | LC-58532 |
|---|---|
| CAS RN | Nav norādīts |
| PubChem CID | 53252276 |
| Molecular formula | C17H21FN6O |
| Molecular weight | 344.4 g/mol |
| IUPAC name | 6-[[(1R,2S)-2-aminocyclohexyl]amino]-7-fluoro-4-(1-methylpyrazol-4-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one |
| InChIKey | MJHOMTRKVMKCNE-NWDGAFQWSA-N |
02Struktūra un stereoķīmija

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 4 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CN1C=C(C=N1)C2=NC(=C(C3=C2C(=O)NC3)F)N[C@@H]4CCCC[C@@H]4N |
|---|---|
| InChI | Nav norādīts |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Statuss Indijā
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nosaukumi un saistības
API un pamatviela
Nav norādīts
Nosaukumi un saistības
06Avoti
- S01PubChem CID 53252276
Structure and machine-readable chemical identifiers.
