UCSF

ZINC03860469

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 12 Yes

Other Names:

(+)-2-amino-2-deoxy-D-glucopyranose;(3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;2-Amino-2-deoxy-D-glucopyranose;2-Amino-2-deoxy-D-Glucose;2-Amino-2-deoxyglucose;2-Aminoglucose;2-Deoxy-2-amino-D-glucose;2-Deoxy-2-aminoglucose;Chitosamine;Cosam

(3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride

14999-43-0; D08023; Dona (TN); Glucosamine sulfate

2-amino-2-deoxy-D-glucopyranose

2-Amino-2-deoxy-D-glucose; 2-Amino-2-deoxy-beta-D-glucopyranose; 2-Amino-2-deoxyglucose; Chitosamine; D-Glucosamine; D-Glucose, 2-amino-2-deoxy-; GLUCOSAMINE; Glucosamina [INN-Spanish]; Glucosamine [USAN:INN]; Glucosaminum [INN-Latin]; beta-D-Glucosamine

2-Amino-2-deoxy-D-Glucose; 2-Amino-2-deoxy-D-glucopyranose; 2-Amino-2-deoxyglucose; 2-Aminoglucose; 2-Deoxy-2-amino-D-glucose; 2-Deoxy-2-aminoglucose; Chitosamine; Cosamin; D-(+)-Glucosamine; D-Glucosamine; (+)-2-amino-2-deoxy-D-glucopyranose; (3R,4R,5S,6

2-Amino-2-deoxy-D-glucose; 3416-24-8; C00329; Chitosamine; D-Glucosamine

2-Amino-2-deoxy-D-Glucose;2-Amino-2-deoxy-D-glucopyranose;2-Amino-2-deoxyglucose;2-Aminoglucose;2-Deoxy-2-amino-D-glucose;2-Deoxy-2-aminoglucose;Chitosamine;Cosamin;D-(+)-Glucosamine;D-Glucosamine;(+)-2-amino-2-deoxy-D-glucopyranose;(3R,4R,5S,6R)-3-amino-

2-Amino-2-deoxy-D-mannose hydrochloride

2-ammonio-2-deoxy-D-glucopyranose

3416-24-8; D-Glucosamine; D04334; Glucosamine (USAN/INN)

alpha-D-glucosamine

ALPHA-D-GLUCOSAMINE HYDROCHLORIDE

CHEBI:35185; CHEBI:44674

CPD-12538; alpha-D-glucosamine

D-(+)-Glucosamine Hydrochloride

D-glucosamine

D-GLUCOSAMINE HYDROCHLORIDE

D-Glucosamine hydrochloride, 98+%

D-Glucosamine sulfate

D-Glucosamine sulfate sodium salt

Glucosamine (INN

Glucosamine (NF

Glucosamine Hydrochloride

INN); Glucosamine HCl (NF)

MFCD00050671

MFCD00135831

NF

USAN

USAN); Glucosamine HCl (NF)

USAN); Glucosamine Hydrochloride (NF)

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) -3.35 -10.71 -41.19 7 6 1 118 180.18 1
Mid Mid (pH 6-8) -3.35 -10.98 -9.63 6 6 0 116 179.172 1

Vendor Notes

Note Type Comments Provided By
Mp [°C] 190 - 194 Acros Organics
ALOGPS_SOLUBILITY 5.51e+02 g/l DrugBank-approved
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
UniProt Database Links CHIS_BACCI; CHIS_BACSU; CHIS_NOCSP; CHIS_STRSN; EBDG_AMYOR; EBDG_HYPJE; EBDG_HYPVI; EBDG_STRAW; GAL1_PYRFU; GFA1_CANAL; GFA1_ENCCU; GFA1_SCHPO; GFA1_YEAST; GFAT_MIMIV; GFPT1_HUMAN; GFPT1_MOUSE; GFPT1_RAT; GFPT2_BOVIN; GFPT2_HUMAN; GFPT2_MOUSE; GFPT2_RAT ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Purity USP28; 99.0-101.0% APIChem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.