PROTOSTEPHANINE

Substance profile for UNII 8HEL0402TN, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PROTOSTEPHANINE
Structure render from PubChem CID 632119

Substance Identity#

UNII
8HEL0402TN
Preferred term
PROTOSTEPHANINE
Registry number
549-28-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C21H27NO4
Chemical structure for PROTOSTEPHANINE
Structure render from PubChem CID 632119

Chemical And Database Identifiers#

InChIKey
GMRPVRSCPJYUDP-UHFFFAOYSA-N
SMILES
COC1=CC(OC)=C2CCN(C)CCC3=CC(OC)=C(OC)C=C3C2=C1
RxCUI
0
PubChem
632119
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound632119pubchem.ncbi.nlm.nih.gov/compound/632119
PubChem InChIKey SearchGMRPVRSCPJYUDP-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=GMRPVRSCPJYUDP-UHFFFAOYSA-N
FDA Substance Registration System8HEL0402TNprecision.fda.gov/uniisearch/srs/unii/8HEL0402TN