AZURITE

Substance profile for UNII 9AD6E582QL, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for AZURITE
Structure render from PubChem CID 9884557

Substance Identity#

UNII
9AD6E582QL
Preferred term
AZURITE
Registry number
1319-45-5
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
2CO3.3Cu.2HO
Chemical structure for AZURITE
Structure render from PubChem CID 9884557

Chemical And Database Identifiers#

InChIKey
GWBUNZLLLLDXMD-UHFFFAOYSA-H
SMILES
[OH-].[OH-].[Cu++].[Cu++].[Cu++].[O-]C([O-])=O.[O-]C([O-])=O
RxCUI
0
PubChem
9884557
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound9884557https://pubchem.ncbi.nlm.nih.gov/compound/9884557
PubChem InChIKey SearchGWBUNZLLLLDXMD-UHFFFAOYSA-Hhttps://pubchem.ncbi.nlm.nih.gov/#query=GWBUNZLLLLDXMD-UHFFFAOYSA-H
FDA Substance Registration System9AD6E582QLhttps://precision.fda.gov/uniisearch/srs/unii/9AD6E582QL