SPHINGANINE

Substance profile for UNII YT0ZSD64HM, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for SPHINGANINE
Structure render from PubChem CID 91486

Substance Identity#

UNII
YT0ZSD64HM
Preferred term
SPHINGANINE
Registry number
764-22-7
EC number
212-116-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C18H39NO2
Chemical structure for SPHINGANINE
Structure render from PubChem CID 91486

Chemical And Database Identifiers#

InChIKey
OTKJDMGTUTTYMP-ZWKOTPCHSA-N
SMILES
CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)CO
RxCUI
0
PubChem
91486
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound91486pubchem.ncbi.nlm.nih.gov/compound/91486
PubChem InChIKey SearchOTKJDMGTUTTYMP-ZWKOTPCHSA-Npubchem.ncbi.nlm.nih.gov/#query=OTKJDMGTUTTYMP-ZWKOTPCHSA-N
FDA Substance Registration SystemYT0ZSD64HMprecision.fda.gov/uniisearch/srs/unii/YT0ZSD64HM
European Community number212-116-0commonchemistry.cas.org/results?q=212-116-0