
Identità
Cilazapril
CAS 88768-40-5 · C22H31N3O5
01Identità
| Lazychem ID | LC-100821 |
|---|---|
| CAS RN | 88768-40-5 |
| PubChem CID | 56330 |
| Molecular formula | C22H31N3O5 |
| Molecular weight | 417.5 g/mol |
| IUPAC name | (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid |
| InChIKey | HHHKFGXWKKUNCY-FHWLQOOXSA-N |
02Struttura u stereokimika

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 3 |
| Secondary amines | 1 |
| Tertiary amines | 1 |
| SMILES | CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCCN3CCC[C@H](N3C2=O)C(=O)O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 3 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.


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 fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
- cilazapril
- 88768-40-5
- Inhibace
- Cilazapril anhydrous
- Cilazaprilum
- Vascace
- Justor
- Anhydrous cilazapril
- Ro 34-2848
- Initiss
- DTXSID1048629
- Ro-312848006
06Sorsi
- S01PubChem CID 56330
Structure and machine-readable chemical identifiers.
