
Identiteet
Barnidipine Impurity 1
Pole loetletud · C27H29N3O6
01Identiteet
| Lazychem ID | LC-41235 |
|---|---|
| CAS RN | Pole loetletud |
| PubChem CID | 44318185 |
| Molecular formula | C27H29N3O6 |
| Molecular weight | 491.5 g/mol |
| IUPAC name | 5-O-[(3R)-1-benzylpyrrolidin-3-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChIKey | VXMOONUMYLCFJD-RCZVLFRGSA-N |
02Struktuur ja stereokeemia

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains a nitro substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 4 |
| Secondary amines | 1 |
| Tertiary amines | 1 |
| SMILES | CC1=C([C@H](C(=C(N1)C)C(=O)O[C@@H]2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC |
|---|---|
| InChI | Pole loetletud |
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
4 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.




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.
04Staatus Indias
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimed ja seosed
API ja lähteravim
Pole loetletud
Nimed ja seosed
06Allikad
- S01PubChem CID 44318185
Structure and machine-readable chemical identifiers.
