GELSEMINE

Substance profile for UNII 5Y13A78Z72, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for GELSEMINE
Structure render from PubChem CID 5390854

Substance Identity#

UNII
5Y13A78Z72
Preferred term
GELSEMINE
Registry number
509-15-9
EC number
208-095-2
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C20H22N2O2
Chemical structure for GELSEMINE
Structure render from PubChem CID 5390854

Chemical And Database Identifiers#

InChIKey
NFYYATWFXNPTRM-QJICHLCESA-N
SMILES
CN1C[C@@]2(C=C)[C@@H]3C[C@H]4OC[C@@H]3[C@@H]1[C@@H]2[C@@]45C(=O)NC6=C5C=CC=C6
RxCUI
0
PubChem
5390854
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound5390854pubchem.ncbi.nlm.nih.gov/compound/5390854
PubChem InChIKey SearchNFYYATWFXNPTRM-QJICHLCESA-Npubchem.ncbi.nlm.nih.gov/#query=NFYYATWFXNPTRM-QJICHLCESA-N
FDA Substance Registration System5Y13A78Z72precision.fda.gov/uniisearch/srs/unii/5Y13A78Z72
European Community number208-095-2commonchemistry.cas.org/results?q=208-095-2