Identiteet

(S)-Desethyl-etomidate

Pole loetletud · C12H12N2O2

01Identiteet

Lazychem IDLC-50313
CAS RNPole loetletud
PubChem CID759853
Molecular formulaC12H12N2O2
Molecular weight216.24 g/mol
IUPAC name3-[(1S)-1-phenylethyl]imidazole-4-carboxylic acid
InChIKeyRGYCCBLTSWHXIS-VIFPVBQESA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 759853
Two-dimensional chemical structure of (S)-Desethyl-etomidate
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC[C@@H](C1=CC=CC=C1)N2C=NC=C2C(=O)O
InChIPole loetletud

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

3 records

These 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

    Lisandid ja seotud ühendid

      06Allikad