MANNITOL 1-ACETATE

Substance profile for UNII 0D957QQ54N, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for MANNITOL 1-ACETATE — Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII: 0D957QQ54N
Preferred term: MANNITOL 1-ACETATE
Registry number: 28976-37-6
Ingredient type: INGREDIENT SUBSTANCE
Molecular formula: C8H16O7

Chemical structure for MANNITOL 1-ACETATE — Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey: XEMCIUAYUWMMMF-WCTZXXKLSA-N
SMILES: CC(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
RxCUI: 0
PubChem: 0
INN ID: 0

Open Chemistry Sources#

Source, Identifier, Link table
Source	Identifier	Link
PubChem InChIKey Search	XEMCIUAYUWMMMF-WCTZXXKLSA-N	pubchem.ncbi.nlm.nih.gov/#query=XEMCIUAYUWMMMF-WCTZXXKLSA-N
FDA Substance Registration System	0D957QQ54N	precision.fda.gov/uniisearch/srs/unii/0D957QQ54N