In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2004 | 12 | No |
Popular Name: 2-dehydro-3-deoxy-D-gluconate 2-dehydro-3-deoxy-D-gluconate
Find On: PubMed — Wikipedia — Google
CAS Number: 17510-99-5
17510-99-5; 2-Dehydro-3-deoxy-D-gluconate; 2-Keto-3-deoxy-D-gluconate; C00204
2-dehydro-3-deoxy-D-gluconic acid
2-Keto-3-deoxy-D-gluconic acid
3-Deoxy-2-oxo-D-gluconate; 3-deoxy-D-erythro-2-hexulosonic acid
None
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) | -2.92 | -6.18 | -48.51 | 3 | 6 | -1 | 117 | 177.132 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | AL11A_OLEEU; AL11B_OLEEU; ALKH_BACSU; ALKH_DICD3; ALKH_ECO57; ALKH_ECOL6; ALKH_ECOLI; ALKH_HAEIN; ALKH_SHIFL; ALKH_TREPA; ALKH_ZYMMO; GAD_PICTO; GAD_SULSO; GAD_THETE; GLCAL_PSEFL; OGL_DICD3; OGL_ERWCT; PLY10_ARATH; PLY11_ARATH; PLY12_ARATH; PLY13_ARATH; P | ChEBI |
Patent Database Links | US2007212759 | ChEBI |