.ALPHA.-LACTOSE

Substance profile for UNII MJF4JAT10B, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for .ALPHA.-LACTOSE
Structure render from PubChem CID 84571

Substance Identity#

UNII
MJF4JAT10B
Preferred term
.ALPHA.-LACTOSE
Registry number
14641-93-1
EC number
238-691-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C12H22O11
Chemical structure for .ALPHA.-LACTOSE
Structure render from PubChem CID 84571

Chemical And Database Identifiers#

InChIKey
GUBGYTABKSRVRQ-XLOQQCSPSA-N
SMILES
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
RxCUI
0
PubChem
84571
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound84571pubchem.ncbi.nlm.nih.gov/compound/84571
PubChem InChIKey SearchGUBGYTABKSRVRQ-XLOQQCSPSA-Npubchem.ncbi.nlm.nih.gov/#query=GUBGYTABKSRVRQ-XLOQQCSPSA-N
FDA Substance Registration SystemMJF4JAT10Bprecision.fda.gov/uniisearch/srs/unii/MJF4JAT10B
European Community number238-691-8commonchemistry.cas.org/results?q=238-691-8