
Identitate
Bortezomib Impurity P
Nu este indicat · C20H26N4O3
01Identitate
| Lazychem ID | LC-33485 |
|---|---|
| CAS RN | Nu este indicat |
| PubChem CID | 163197276 |
| Molecular formula | C20H26N4O3 |
| Molecular weight | 370.4 g/mol |
| IUPAC name | N-[(2S)-1-[[(1R)-1-methoxy-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide |
| InChIKey | SURXYLFSQDYOFJ-FUHWJXTLSA-N |
02Structură și stereochimie

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 | CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)OC |
|---|---|
| InChI | Nu este indicat |
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.


N-((S)-1-(((S)-1-Methoxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
CAS not listed
SURXYLFSQDYOFJ-WMZOPIPTSA-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.
04Statut în India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Denumiri și relații
API și medicament părinte
Nu este indicat
Denumiri și relații
06Surse
- S01PubChem CID 163197276
Structure and machine-readable chemical identifiers.
