
Identità
A804598
Non indicato · C19H17N5
01Identità
| Lazychem ID | LC-58472 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 53325874 |
| Molecular formula | C19H17N5 |
| Molecular weight | 315.4 g/mol |
| IUPAC name | 1-cyano-2-[(1S)-1-phenylethyl]-3-quinolin-5-ylguanidine |
| InChIKey | PQYCRDPLPKGSME-AWEZNQCLSA-N |
02Struttura e stereochimica

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 3 |
| Secondary amines | 2 |
| Tertiary amines | 0 |
| SMILES | C[C@@H](C1=CC=CC=C1)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3 |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. 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.
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 53325874
Structure and machine-readable chemical identifiers.
