
Identità
Docetaxel Impurity 14
Non indicato · C17H23NO5
01Identità
| Lazychem ID | LC-46685 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 11012670 |
| Molecular formula | C17H23NO5 |
| Molecular weight | 321.4 g/mol |
| IUPAC name | (4S,5S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid |
| InChIKey | VAHXMEZCPGHDBJ-STQMWFEESA-N |
02Struttura e stereochimica

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1(N([C@H]([C@H](O1)C(=O)O)C2=CC=CC=C2)C(=O)OC(C)(C)C)C |
|---|---|
| InChI | Non indicato |
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
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Docetaxel Related Compound 3
CAS 143527-70-2
VAHXMEZCPGHDBJ-QWHCGFSZSA-N
2 defined, 0 unassigned centres
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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 11012670
Structure and machine-readable chemical identifiers.
