
Identitet
Nadolol Impurity D
Ikke angivet · C30H43NO8
01Identitet
| Lazychem ID | LC-45318 |
|---|---|
| CAS RN | Ikke angivet |
| PubChem CID | 12445788 |
| Molecular formula | C30H43NO8 |
| Molecular weight | 545.7 g/mol |
| IUPAC name | 5-[3-[tert-butyl-[3-[(6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2-hydroxypropyl]amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol |
| InChIKey | QTDWBPBQCMSEPA-UHFFFAOYSA-N |
02Struktur og stereokemi

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CC(C)(C)N(CC(COC1=CC=CC2=C1CC(C(C2)O)O)O)CC(COC3=CC=CC4=C3CC(C(C4)O)O)O |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 0 defined and 6 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.


Nadolol EP Impurity D/ Nadolol Dimer
CAS 67247-26-1
QTDWBPBQCMSEPA-NZBQUHSCSA-N
4 defined, 2 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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
06Kilder
- S01PubChem CID 12445788
Structure and machine-readable chemical identifiers.
