
Tapatybė
Omacycline deamidation impurity
Nenurodyta · C28H39N3O6
01Tapatybė
| Lazychem ID | LC-32688 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 175675508 |
| Molecular formula | C28H39N3O6 |
| Molecular weight | 513.6 g/mol |
| IUPAC name | (1S,4aR,11aR,12aS)-1,10-bis(dimethylamino)-8-[(2,2-dimethylpropylamino)methyl]-4,4a,6,7-tetrahydroxy-11,11a,12,12a-tetrahydro-1H-tetracene-2,5-dione |
| InChIKey | CCSPKRMWLFWURS-KROVQBCDSA-N |
02Struktūra ir stereochemija

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 4 |
| Secondary amines | 1 |
| Tertiary amines | 2 |
| SMILES | CC(C)(C)CNCC1=CC(=C2C[C@H]3C[C@H]4[C@@H](C(=O)C=C([C@]4(C(=O)C3=C(C2=C1O)O)O)O)N(C)C)N(C)C |
|---|---|
| InChI | Nenurodyta |
03Stereochemistry
The published structure contains 4 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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Nenurodyta
Pavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 175675508
Structure and machine-readable chemical identifiers.
