UCSF

ZINC18068098

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 10 Yes

Popular Name: Xylitol Xylitol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 488-81-3 , 488-82-4 , 6018-27-5 , 7643-75-6 , 87-99-0 , [488-81-3] , [488-82-4] , [7643-75-6] , [87-99-0]

Other Names:

"Adonitol, 99%"

"D-Arabitol, 99%"

(2R,3R,4S)-pentane-1,2,3,4,5-pentaol; 87-99-0; D-xylitol; xylitol

(2R,3R,4S)-Pentane-1,2,3,4,5-pentaol; D-Xylitol; Eutrit; Fluorette; Klinit; Kylit; L-xylitol; meso-xylitol; Pentitol; Wood sugar alcohol; XLS; Xylit; Xylite; Xylitol; Xylitol C; Xyliton; xylo-Pentitol

1,2,3,4,5-Pentanepentol; Adonit; Adonite; Adonitol; BRN 1720524; EINECS 207-685-7; LS-143739; NSC 16868; Pentitol; Ribitol

1,2,3,4,5-Pentanepentol; Adonit; Adonite; Adonitol; Pentitol; Ribitol; bmse000886

1,2,3,4,5-Pentanepentol;Adonit;Adonite;Adonitol;Pentitol;Ribitol

488-81-3; Adonitol; C00474; Ribitol

488-81-3; D-adonitol; D-ribitol; Ribitol; adonitol; meso-ribitol

87-99-0; D00061; Klinit (TN); Xylitol (JP16/NF)

Adonite ; )

Adonite Ribitol

Adonite; )

Adonitol

Adonitol solution

Adonitol [488-81-3]; (Ribitol)

Adonitol, 99%

Adonitol, 99+%

adonitol/arabitol

ADONITOL; [488-81-3]

ARABITOL(D)

Arabitol;D-(+)-Arabitol;D-Arabinitol;D-Arabinol;D-Lyxitol

BRN 1720523; EINECS 201-788-0; Eutrit; Kannit; Klinit; LS-162656; NSC 25283; Newtol; Xylite; Xylite (sugar); Xylitol; Xylitol [USAN]; Xyliton

CHEBI:57591; CHEBI:4230; CHEBI:26552; CHEBI:27854; CHEBI:21074; CHEBI:15043; CHEBI:8841

D(+)-arabitol

D-(+)-Arabinitol

D-Arabinitol

D-Arabitol

D-Arabitol, 99%

D-ribitol

D-ribitol; L-ribitol

D-Xylitol

D-Xylitol; Eutrit; Fluorette; Klinit; Kylit; meso-xylitol; Wood sugar alcohol; Xylisorb; Xylisorb 300; Xylisorb 700; Xylit; Xylitab 100; Xylitab 300; Xylitab DC; Xylite; Xylite (sugar); Xylitol; Xylitol C; Xyliton; xylo-Pentitol

D-Xylitol;Eutrit;Fluorette;Klinit;Kylit;Meso-xylitol;Wood sugar alcohol;Xylisorb;Xylisorb 300;Xylisorb 700;Xylit;Xylitab 100;Xylitab 300;Xylitab DC;Xylite;Xylite (sugar);Xylitol;Xylitol C;Xyliton;Xylo-Pentitol

DL-Arabitol

Eutrit; Kannit; Klinit; Newtol; Xylite; Xylite (sugar); Xylitol; Xyliton; bmse000129

JAN

L(-)-arabitol

L(-)-Arabitol, 99%

L-(-)-Arabitol [7643-75-6]; (L-(-)-Arabinitol)

L-(-)-ARABITOL; [7643-75-6]

L-Arabinitol

L-Arabitol

MFCD00004709

MFCD00064290

MFCD00064291

MFCD00064292

NF)

pentane-1,2,3,4,5-pentol

QB-0004

Ribitol

Ribitol (Adonitol)

Xylitol (BAN

Xylitol [87-99-0]

Xylitol, 99%

Xylitol, 99+%

XYLITOL; [87-99-0]

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) -2.67 -8.82 -10.23 5 5 0 101 152.146 4 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 101 - 104 Acros Organics
MP 101-104 °C(lit.) Indofine
MP 102 TCI
Melting_Point 102-104? Alfa-Aesar
Melting_Point 102-104° Alfa-Aesar
ALOGPS_SOLUBILITY 6.64e+02 g/l DrugBank-experimental
MP 92 TCI
Mp [°C] 92 - 96 Acros Organics
Melting_Point 92-96? Alfa-Aesar
Melting_Point 92-96° Alfa-Aesar
MP 94-97 °C(lit.) Indofine
Mp [°C] 97 - 105 Acros Organics
Mp [°C] 99 - 103 Acros Organics
Target Antifection Selleck Chemicals
UniProt Database Links DHPSL_METJA; DHSO_ARATH; GRDH1_ARATH; GRDH2_ARATH; GRDH_DAUCA; GRDH_ORYSJ; LAD_ASPOZ; LAD_NEUCR; RBTR_ENTAE; RBTT_KLEPN; RPIA_HUMAN; SLDA_GLUOX; SLDA_GLUTH; SLDB_GLUOX; SLDB_GLUTH; TARI_BACPZ; TARJ_BACPZ; TARK_BACPZ; TARL_BACPZ ChEBI
Patent Database Links EP1553099; EP1604647; US2004152907; US2007203074; US2007212417; US2007248693; US2007259038; US2008242721; WO2005047228; WO2007087064; WO2007097648; WO2007103441; WO2007103528; WO2007130373 ChEBI
SOLUBILITY H2O: 0.1 g/mL, clear, colorless Indofine
Target Others Selleck Chemicals
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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

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