
Identitet
Desethyl-etomidate
Nije navedeno · C12H12N2O2
01Identitet
| Lazychem ID | LC-51220 |
|---|---|
| CAS RN | Nije navedeno |
| PubChem CID | 297427 |
| Molecular formula | C12H12N2O2 |
| Molecular weight | 216.24 g/mol |
| IUPAC name | 3-(1-phenylethyl)imidazole-4-carboxylic acid |
| InChIKey | RGYCCBLTSWHXIS-UHFFFAOYSA-N |
02Struktura i stereokemija

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C1=CC=CC=C1)N2C=NC=C2C(=O)O |
|---|---|
| InChI | Nije navedeno |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 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.



Etomidate Acid / Etomidate Acid R-Isomer
CAS 56649-48-0
RGYCCBLTSWHXIS-SECBINFHSA-N
1 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.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Nije navedeno
Nazivi i povezanosti
06Izvori
- S01PubChem CID 297427
Structure and machine-readable chemical identifiers.
