| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 13 | Yes |
Popular Name: (2S,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-oxohexanoic acid (2S,3S,4S,5R)-2,3,4,5-Tetrahydro…
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CAS Numbers: 12/3/6556 12:00:00 AM , 14984-34-0 , 2073-35-0 , 207300-70-7 , 3470-36-8 , 5287-64-9 , 5447-60-9 , 576-37-4 , 6556-12-3 , 6556/12/3 , 6814-36-4 , 7182-77-6 , 91510-62-2 , [2073-35-0] , [3402-98-0] , [3470-36-8] , [5447-60-9] , [91446-96-7]
(2S,3R,4S,5R)-2,3,4,5-Tetrahydroxy-6-oxohexanoic acid hydrate
(2S,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoate
(2S,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid
(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid; D-glucuronic acid
3470-36-8; hex-5-ulosonic acid; nsc1694
5-dehydro-D-gluconate; 5-dehydro-D-gluconate anion; 5-dehydro-D-gluconate(1-)
5-Dehydro-D-gluconate; 5-Dehydrogluconate; C01062
5-KETO-D-GLUCONIC ACID CALCIUM SALT
5-Keto-D-gluconic acid potassium salt
5-Keto-D-gluconic acid, hemicalcium salt
5-Keto-D-gluconic acid, potassium salt
6556-12-3; C16245; D-Glucuronic acid
C17388; L-Galacturonic acid calcium salt
C17477; D-Galacturonic acid calcium salt
CHEBI:12120; CHEBI:12121; CHEBI:2051; CHEBI:20564
CHEBI:58493; CHEBI:59451; CHEBI:21098; CHEBI:13026; CHEBI:4252
D-arabino-hex-5-ulosonate; D-tagaturonate; tagaturonate
D-Glucuronic acid sodium salt hydrate
D-GLUCURONIC ACID SODIUM SALT MONOHYDRATE
D-GLUCURONICACIDSODIUMSALTMONOHYDRATE
D-Xylo-5-hexulosonic acid, potassium salt
D01625; Guronsan (TN); Sodium glucuronate; Sodium glucuronate hydrate (JAN)
DL-Galacturonic acid;D-Galactopyranuronic acid;D-Galacturonate
Glucuronic acid, monosodium salt; LS-71745; Monosodium glucuronate
Iduronate;L-Iduronate;L-Iduronic acid
Sodium (2S,3S,4S,5R)-rel-2,3,4,5-tetrahydroxy-6-oxohexanoate
Sodium D-glucuronate monohydrate
| 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) | -2.77 | -5.54 | -49.93 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -2.77 | -5.47 | -49.2 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -2.77 | -4.49 | -49.62 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -2.77 | -4.25 | -49.05 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -3.62 | -5.15 | -49.42 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -3.62 | -3.91 | -49.72 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -3.62 | -4.67 | -49.08 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -3.62 | -4.42 | -49.36 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -2.77 | -4.03 | -49.09 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -3.62 | -3.89 | -49.42 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Ref Reference (pH 7) | -2.77 | -5.54 | -49.93 | 4 | 7 | -1 | 138 | 193.131 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.62 | -4.4 | -105.39 | 3 | 7 | -2 | 141 | 192.123 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.62 | -3.16 | -105.36 | 3 | 7 | -2 | 141 | 192.123 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.62 | -3.67 | -105.32 | 3 | 7 | -2 | 141 | 192.123 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.62 | -3.14 | -105.49 | 3 | 7 | -2 | 141 | 192.123 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.62 | -3.92 | -104.64 | 3 | 7 | -2 | 141 | 192.123 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 134-138? | Alfa-Aesar |
| Melting_Point | 134-138° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| UniProt Database Links | AGUA_ASPNG; AK1A1_HUMAN; DSE_BOVIN; DSE_HUMAN; DSE_MOUSE; GLAK1_ARATH; GLAK2_ARATH; GLCE_BOVIN; GLCE_CAEEL; GLCE_HUMAN; GLCE_MOUSE; GLDH_BRAOL; UCDH_STRA3; UCDH_STRP1; UCDH_STRR6; UGL_BACGL | ChEBI |
| UniProt Database Links | ALGE1_AZOVI; ALGE2_AZOVI; ALGE3_AZOVI; ALGE4_AZOVI; ALGE5_AZOVI; ALGE6_AZOVI; ALGE7_AZOVI; ALGG_AZOVI; ALGG_PSEAE; ALGG_PSEFL; ALGG_PSEPK; ALGG_PSESM | ChEBI |
| UniProt Database Links | AMML_ASTMO; GAL1_ECOLI; GALAK_ARATH; GALUR_FRAAN; GAR1_HYPJE; GLD1_HYPJE; LECG2_APLKU; LGA1_ASPNG; LGA1_HYPJE; LGD1_HYPJE; LPLD_BACSU; LPLD_CLOPH; LPLD_THEIA; LPLD_THESW; PGLR1_ARATH; PGLR1_MAIZE; PGLR2_ARATH; PGLR2_MAIZE; PGLR2_PLAAC; PGLR3_MAIZE; PGLRX_ | ChEBI |
| UniProt Database Links | AMML_ASTMO; GAL1_ECOLI; GALAK_ARATH; GAR1_HYPJE; LECG2_APLKU | ChEBI |
| Melting_Point | ca 158? dec. | Alfa-Aesar |
| Melting_Point | ca 158° dec. | Alfa-Aesar |
| UniProt Database Links | DSE_BOVIN; DSE_HUMAN; DSE_MOUSE; GLCE_BOVIN; GLCE_CAEEL; GLCE_HUMAN; GLCE_MOUSE; HEP1_BACSE; HEP1_PEDHE; HEPB_PEDHD; IDS_HUMAN; IDS_MOUSE | ChEBI |
| UniProt Database Links | DSE_BOVIN; DSE_HUMAN; DSE_MOUSE; GLCE_BOVIN; GLCE_HUMAN; GLCE_MOUSE; UCDH_STRA3; UCDH_STRP1; UCDH_STRR6 | ChEBI |
| Patent Database Links | EP1842544 | ChEBI |
| UniProt Database Links | EXUR_ECO57; EXUR_ECOLI; EXUR_ERWCH; EXUR_SHIFL | ChEBI |
| UniProt Database Links | GNO_GLUOX; IDND_ECOLI; IDND_VITVI; IDNO_ECOL6; IDNO_ECOLI | ChEBI |
| Reactome Database Links | REACT_120763; REACT_121062; REACT_121137 | ChEBI |
| Description | Species |
|---|---|
| CS/DS degradation | |
| HS-GAG degradation |
