U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22O11
Molecular Weight 342.2965
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-LACTOSE

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

InChI

InChIKey=GUBGYTABKSRVRQ-DCSYEGIMSA-N
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q9NZD2
Gene ID: 51228.0
Gene Symbol: GLTP
Target Organism: Homo sapiens (Human)
Name Type Language
.BETA.-LACTOSE
Common Name English
.BETA.-D-LACTOSE
Preferred Name English
.BETA.-D-GLUCOPYRANOSE, 4-O-.BETA.-D-GALACTOPYRANOSYL-
Systematic Name English
LACTOSE, .BETA.-
Common Name English
BETA-LACTOSE
Common Name English
Code System Code Type Description
PUBCHEM
6134
Created by admin on Mon Mar 31 18:29:09 GMT 2025 , Edited by admin on Mon Mar 31 18:29:09 GMT 2025
PRIMARY
FDA UNII
13Q3A43E0S
Created by admin on Mon Mar 31 18:29:09 GMT 2025 , Edited by admin on Mon Mar 31 18:29:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-751-9
Created by admin on Mon Mar 31 18:29:09 GMT 2025 , Edited by admin on Mon Mar 31 18:29:09 GMT 2025
PRIMARY
CHEBI
36218
Created by admin on Mon Mar 31 18:29:09 GMT 2025 , Edited by admin on Mon Mar 31 18:29:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID5058723
Created by admin on Mon Mar 31 18:29:09 GMT 2025 , Edited by admin on Mon Mar 31 18:29:09 GMT 2025
PRIMARY
CAS
5965-66-2
Created by admin on Mon Mar 31 18:29:09 GMT 2025 , Edited by admin on Mon Mar 31 18:29:09 GMT 2025
PRIMARY