| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 10 | No |
Popular Name: D-(-)-Arabinose D-(-)-Arabinose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10323-20-3 , 1114-34-7 , 147-81-9 , 1949-78-6 , 20235-19-2 , 24259-59-4 , 25990-60-7 , 41247-05-6 , 488-84-6 , 50-69-1 , 5328-37-0 , 551-84-8 , 58-86-6 , 5962-29-8 , 609-06-3 , 65-42-9 , 6763-34-4 , [147-81-9] , [25590-60-7] , [25990-60-7] , [9000-69-5]
(+)-Xylose; (D)-Xylose; D-Xyl; aldehydo-D-xylose
(+/-)-Arabinose;Aloe sugar;Aloinose;DL-Arabinose;Pectinose
(2R,3S,4R)-2,3,4,5-tetrahydroxypentanal
(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal; D-arabinose
(2S,3S,4R)-2,3,4,5-Tetrahydroxypentanal
551-84-8; D-threo-pentulose; D-xylulose; xylulose
CHEBI:46514; CHEBI:4268; CHEBI:13035; CHEBI:21120
CHEBI:57574; CHEBI:4265; CHEBI:13033; CHEBI:21118
CHEBI:57898; CHEBI:4204; CHEBI:12995; CHEBI:21047
D-(-)-Arabinose [10323-20-3]; (D-Ara)
D-Ara; D-Arabinose; Pentopyranose
D-threo-Pentulose; D-Xylulose; Xylulose
| 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) | -2.22 | -7.48 | -11.99 | 4 | 5 | 0 | 98 | 150.13 | 4 | ↓ |
| Ref Reference (pH 7) | -2.22 | -7.36 | -11.73 | 4 | 5 | 0 | 98 | 150.13 | 4 | ↓ |
| Ref Reference (pH 7) | -2.22 | -5.76 | -11.37 | 4 | 5 | 0 | 98 | 150.13 | 4 | ↓ |
| Hi High (pH 8-9.5) | -3.07 | -5.82 | -55.76 | 3 | 5 | -1 | 101 | 149.122 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108-112 °C(lit.) | Indofine |
| Melting_Point | 109-115? | Alfa-Aesar |
| Melting_Point | 109-115° | Alfa-Aesar |
| Melting_Point | 147-151? | Alfa-Aesar |
| Melting_Point | 147-151° | Alfa-Aesar |
| MP | 148-153 ºC | Indofine |
| MP | 151 | TCI |
| MP | 152.1o C | Indofine |
| MP | 154 - 158 | Enamine Building Blocks |
| Melting_Point | 154-158? | Alfa-Aesar |
| MP | 154-158° | Oakwood Chemical |
| MP | 154...158 | Enamine Building Blocks |
| MP | 156-160 °C | Indofine |
| MP | 158 | TCI |
| MP | 161 | TCI |
| MP | 162-164° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| UniProt Database Links | AFTC_MYCTU; ALO_ASHGO; ALO_CANAL; ALO_CANGA; ALO_DEBHA; ALO_KLULA; ALO_NEUCR; ALO_SCHPO; ALO_YARLI; ALO_YEAST; API_HAEIN; ARA1_YEAST; ARA2_YEAST; ARADH_AZOBR; FCDH_PSESP; FUCI_ECOLI; FUCP_ECOLI; GULDH_MYCTU; GUTQ_ECO57; GUTQ_ECOL6; GUTQ_ECOLI; GUTQ_SALTI | ChEBI |
| UniProt Database Links | AGUA_ASPNG; AMML_ASTMO; ARADH_AZOBR; DHDH_BOVIN; DHDH_CANFA; DHDH_DANRE; DHDH_HUMAN; DHDH_MACFA; DHDH_MACFU; DHDH_MOUSE; DHDH_PIG; DHDH_PONAB; DHDH_RABIT; DHDH_XENLA; DHDH_XENTR; GAL10_CANMA; GAL10_KLULA; GAL10_PACTA; GAL10_SCHPO; GAL10_YEAST; GALM_ACICA | ChEBI |
| UniProt Database Links | ALSE_ECOLI; ARAA1_BACLD; ARAA1_CLOAB; ARAA2_BACLD; ARAA2_CLOAB; ARAA_ACIC1; ARAA_ACTSZ; ARAA_AERHH; ARAA_AERS4; ARAA_ANOFW; ARAA_ARTAT; ARAA_ARTS2; ARAA_BACHD; ARAA_BACSK; ARAA_BACSU; ARAA_BACTN; ARAA_BACV8; ARAA_BIFA0; ARAA_BIFAA; ARAA_BIFLD; ARAA_BIFLO | ChEBI |
| therap | diagnostic aid | MicroSource Spectrum |
| Patent Database Links | EP1050525; EP1266664; EP1279676; EP1308171; EP1310254; EP1498134; EP1535891; EP1550448; EP1568283; EP1627573; EP1647269; EP1669082; EP1676569; EP1679077; EP1724341; EP1739096; EP1772518; EP1787624; EP1887017; EP1894577; EP1913937; EP1923051; EP1923060; EP | ChEBI |
| Patent Database Links | EP1535891; EP1550448; EP1627573; EP1669082; EP1679077; EP1787624; EP1793001; EP1870102; EP1887017; EP1894577; EP1923060; EP1942181; EP1944018; EP1944021; EP1947111; EP1947189; US2002016300; US2002153317; US2002160467; US2003017995; US2003148414; US2004082 | ChEBI |
| Patent Database Links | EP1870102; EP1887017; EP1894577; EP1923060; US2002016300; US2003017995; US2004082807; US2004097602; US2005037396; US2005171028; US2005267169; US2005277599; US2006079713; US2006280688; US2007226916; US2007248556; US2007265210; US2008280994; WO2005020881; W | ChEBI |
| SOLUBILITY | H2O: 50 mg/mL, clear, colorless | Indofine |
| Warnings | IRRITANT | Matrix Scientific |
| Target | Others | Selleck Chemicals |
| Reactome Database Links | REACT_121086 | ChEBI |
| Description | Species |
|---|---|
| HS-GAG degradation |
