UCSF

ZINC04095761

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 23 No

Other Names:

(+)-lactose; (Gal)1 (Glc)1; 1-beta-D-Galactopyranosyl-4-D-glucopyranose; 4-(beta-D-galactosido)-D-glucose; 4-O-beta-D-galactopyranosyl-D-glucose; D-lactose; Galbeta1-4-Glc; Lac; Laktobiose; Laktose; Milchzucker; beta-D-Galp-(1->4)-D-Glcp; beta-Gal1,4-Glc

(+)-Lactose; 4-(beta-D-Galactosido)-D-glucose; 4-O-beta-D-Galactopyranosyl-D-glucose; AHL; AI3-08876; Aletobiose; BRN 0093796; CCRIS 7078; D-(+)-Lactose; D-Glucose, 4-O-beta-D-galactopyranosyl-; D-Lactose; EINECS 200-559-2; Fast-flo; Fast-flo Lactose; Gal

1-beta-D-Galactopyranosyl-4-D-glucopyranose; 63-42-3; C00243; Lactose; Milk sugar; beta-D-Gal-(1->4)-D-Glc

4-O-beta-D-Galactopyranosyl-beta-D-glucopyranose; EINECS 227-751-9; LS-168650; beta-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-; beta-D-Lactose

4-O-beta-D-galactopyranosyl-beta-D-glucopyranose; Galbeta1-4Glcbeta; beta-D-Galp-(1->4)-beta-D-Glcp; beta-lactose

4-O-beta-D-galactopyranosyl-D-glucopyranose

4-O-D-galactopyranosyl-beta-D-glucopyranose; D-Gal-(1->4)-beta-D-Glc

5965-66-2; C01970; beta-D-Lactose; beta-Lactose

63-42-3; Anhydrous lactose (JP16); D00046; Lactose (TN); Lactose, anhydrous (JAN/NF)

ALPHA-LACTOSE MONOHYDRATE

Anhydrous (NF); Lactose Monohydrate (NF)

beta-D-Galactopyranosyl-(1->4)-beta-D-glucopyranose;beta-D-Galactopyranosyl-(1->4)-beta-D-glucose;beta-Lactose

beta-D-Lactose

beta-D-Lactose, ca 80% $3 and 20% $1

beta-D-Lactose, ca 80% beta and 20% alpha

beta-D-Lactose, contains ^=70% beta and ^=30% alpha

beta-Lactose

CHEBI:27755; CHEBI:613009; CHEBI:22760; CHEBI:14497; CHEBI:10296; CHEBI:22460; CHEBI:25005; CHEBI:10380; CHEBI:27968; CHEBI:28577

CHEBI:43665; CHEBI:10428; CHEBI:22846; CHEBI:35463

D-(+)-Lactose 1-hydrate

D-(+)-Maltose monohydrate

D-galactosyl-(1->4)-beta-D-glucose

D-Lactose monohydrate

Lactose (JAN); Lactose

LACTOSE,MONOHYDRATE

MFCD00063776

MFCD00064521

^b-D-Lactose, contains ^=70% ^b and ^=30% ^a

-Lactose

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -3.43 -19.59 -11.26 8 11 0 189 342.297 4

Vendor Notes

Note Type Comments Provided By
Mp [°C] 224 Acros Organics
ALOGPS_SOLUBILITY 5.86e+02 g/l DrugBank-experimental
UniProt Database Links AJL2_ANGJA; ALCS_EMENI; CEEP_BACFN; CEEP_DICTD; CEEP_EUBCE; CEEP_RHOMR; CEEP_RUMAL; CGL1_COPC7; CGL1_COPCI; CGL2_COPC7; CGL2_COPCI; CGL3_COPC7; CGL3_COPCI; CIP2_HYPJQ; EBGR_ECOLI; GLIS2_DROME; GRIFN_DANRE; GUN4_HYPJE; GUN7_HYPJQ; GUNS_CLOTH; GUNS_CLOTM; H ChEBI
Patent Database Links EP0803253; EP0971025; EP1004304; EP1159962; EP1199077; EP1205477; EP1219604; EP1236754; EP1243266; EP1243581; EP1245232; EP1279676; EP1304101; EP1308171; EP1310254; EP1350792; EP1356816; EP1366760; EP1374871; EP1439187; EP1466889; EP1479385; EP1498119; EP ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )