ESKETAMINE HYDROCHLORIDE

Substance profile for UNII L8P1H35P2Z, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ESKETAMINE HYDROCHLORIDE
Structure render from PubChem CID 44632368

Substance Identity#

UNII
L8P1H35P2Z
Preferred term
ESKETAMINE HYDROCHLORIDE
Registry number
33643-47-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C13H16ClNO.ClH
Chemical structure for ESKETAMINE HYDROCHLORIDE
Structure render from PubChem CID 44632368

Chemical And Database Identifiers#

InChIKey
VCMGMSHEPQENPE-ZOWNYOTGSA-N
SMILES
Cl.CN[C@@]1(CCCCC1=O)C2=CC=CC=C2Cl
RxCUI
0
PubChem
44632368
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound44632368https://pubchem.ncbi.nlm.nih.gov/compound/44632368
PubChem InChIKey SearchVCMGMSHEPQENPE-ZOWNYOTGSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=VCMGMSHEPQENPE-ZOWNYOTGSA-N
FDA Substance Registration SystemL8P1H35P2Zhttps://precision.fda.gov/uniisearch/srs/unii/L8P1H35P2Z