UCSF

ZINC02556396

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 No

Popular Name: DEXTROSE DEXTROSE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 10030-80-5 , 14431-43-7 , 15572-79-9 , 18549-40-1 , 1949-88-8 , 1990-29-0 , 23567-25-1 , 2595-97-3 , 2595-98-4 , 27251-84-9 , 3458-28-4 , 4064-06-6 , 50-99-7 , 530-26-7 , 582-52-5 , 59-23-4 , 5996-10-1 , 6027-89-0 , 7635/11/2 , 77938-63-7 , 8027-56-3 , 9000-11-7 , 9004-32-4 , 921-60-8 , [10030-80-5] , [14431-43-7] , [5996-10-1] , [9004-32-4]

Other Names:

(+)-Batylalcohol [544-62-7]; (3-(Octadecyloxy)-1,2-propanediol)

(+)-BATYLALCOHOL; [544-62-7]

(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal

(2S,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal

7H3SF; AC-Di-sol. NF; Aku-W 515; Aquaplast; Avicel RC/CL; B 10; B 10 (Polysaccharide); Blanose BS 190; Blanose BWM; CCRIS 3653; CM-Cellulose sodium salt; CMC; CMC 2; CMC 3M5T; CMC 41A; CMC 4H1; CMC 4M6; CMC 7H; CMC 7H3SF; CMC 7L1; CMC 7M; CMC 7MT; CMC sod

7H; 7H (carbohydrate); Acetic acid, hydroxy-, cellulose ether; Almelose; Apergel; Apeyel; CM-Cellulose; CMC; CMC-4LF; Carbose; Carboximethylcellulosum; Carboxymethyl cellulose ether; Carboxymethylated cellulose pulp; Carboxymethylcellulose; Carboxymethylc

9000-11-7; CMC; Carboxymethylcellulose; Carmellose (JP16/INN); Croscarmellose (INN); D07622; Intrasite gel (TN)

9004-32-4; C.M.C. (TN); Carboxymethylcellulose sodium (USP); Carmellose sodium (JP16); Celluvisc (TN); D01544

AI3-09328; Anhydrous dextrose; BRN 1724615; Blood sugar; CCRIS 950; Cartose; Cerelose; Cerelose 2001; Corn sugar; D(+)-Glucose; D-Glucose; D-Glucose, anhydrous; DEXTROSE; Dextropur; Dextrose solution; Dextrose, anhydrous; Dextrosol; EINECS 200-075-1; Gluc

aldehydo-D-glucose

aldehydo-D-mannose

Carboxymethyl cellulose

Carboxymethyl cellulose, sodium salt

CHEBI:42756; CHEBI:37625

D -GLUCOSEMONOHYDRATE

D(+)-Glucose; Dextrose; Glucose

D(+)-Mannose

D-(+)-Galactose

D-(+)-Glucose

D-(+)-Glucose monohydrate

D-(+)-Glucose monohydrate, 99%

D-(+)-Glucose, anhydrous

D-(+)-Glucose, anhydrous, 99%

D-(+)-Mannose

D-(+)-Mannose, 99%

D-(+)-Talose

D-?(+)?-?Mannose

D-altrose

D-Galactose [59-23-4]; (Cerebose)

D-GALACTOSE; [59-23-4]

D-Glucose monohydrate

D-glucose, Grape sugar

D-mannose

Dextrose (D-glucose)

Dextrose monohydrate

Dextrose, anhydrous

Diacetone-D-galactose

Diacetone-D-glucose

L-(-)-Galactose

L-(-)-Glucose

L-(-)-Mannose

L-(-)-Talose

L-Allose

L-Altrose

L-Gulose

LS-190682

LS-194500

MANNOSE PHOSPHATE

MFCD00063774

MFCD00064122

MFCD00081472

MFCD00148912

MFCD00149450

MFCD00799233

Mono-aceton-glucose

Monoacetone glucose

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) -2.64 -9.9 -12.66 5 6 0 118 180.156 5 ↓
Ref Reference (pH 7) -2.64 -8.15 -12.65 5 6 0 118 180.156 5 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 127-133? Alfa-Aesar
Melting_Point 127-133° Alfa-Aesar
MP 133-140° Oakwood Chemical
Melting_Point 147-153? Alfa-Aesar
Melting_Point 147-153° Alfa-Aesar
MP 150 - 152 Enamine Building Blocks
MP 150...152 Enamine Building Blocks
MP 168-170 °C(lit.) Indofine
UniProt Database Links 2AMD_PSEPS; 3AT1_ARATH; 3AT2_ARATH; 3OAGR_CLOPH; 4CGT_ANTMA; 5GT1_PERFR; 5GT2_PERFR; 5GT_GENTR; 5GT_VERHY; 5HT2C_CANFA; 5HT2C_HUMAN; 5HT2C_MOUSE; 5HT2C_PANTR; 5HT2C_RAT; 5MAT_ARATH; 5NTD_LUTLO; 5NTD_RHIMP; 6GPD3_ARATH; 6P22_YEAST; 6PGD1_ARATH; 6PGD1_ORYSJ ChEBI
MP 66-67o C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Melting_Point ca 83? Alfa-Aesar
Melting_Point ca 83° Alfa-Aesar
Patent Database Links EP0775683; EP0779367; EP0787727; EP0806140; EP0857483; EP0882718; EP0924209; EP0933379; EP0971025; EP0978281; EP1000932; EP1020452; EP1022272; EP1026149; EP1054012; EP1070705; EP1074556; EP1082313; EP1086700; EP1092711; EP1106609; EP1120119; EP1136071; EP ChEBI
Patent Database Links EP1016866; EP1342721; EP1498134; EP1516881; EP1574217; EP1757296; EP1887017; EP1995306; US2007184120; US2007190160; US2007197437; US2007218114; US2007244049; US2007248556; US2007265210; WO2007095871; WO2008108508 ChEBI
SOLUBILITY H2O: 100 mg/mL Indofine
Target Others Selleck Chemicals

Activity (Go SEA)

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

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