BEMISIOSE

Substance profile for UNII 76B4LOB2YC, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for BEMISIOSE
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
76B4LOB2YC
Preferred term
BEMISIOSE
Registry number
103093-92-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C18H32O16
Chemical structure for BEMISIOSE
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
CAKGLMPBYAPFCR-UWBMNBDUSA-N
SMILES
OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
RxCUI
1734014
PubChem
0
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchCAKGLMPBYAPFCR-UWBMNBDUSA-Npubchem.ncbi.nlm.nih.gov/#query=CAKGLMPBYAPFCR-UWBMNBDUSA-N
RxNorm1734014mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1734014
FDA Substance Registration System76B4LOB2YCprecision.fda.gov/uniisearch/srs/unii/76B4LOB2YC