| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 12 | Yes |
Popular Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one (3S,4R,5R)-1,3,4,5,6-Pentahydrox…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 139686-85-4 , 16354-64-6 , 17598-82-2 , 25018-67-1 , 287100-71-4 , 3615-56-3 , 53188-23-1 , 551-68-8 , 57-48-7 , 7776-48-9 , 8013-17-0 , 87-79-6 , 87-81-0 , [53188-23-1] , [7660-25-5]
1,3,4,5,6-pentahydroxyhexan-2-one
57-48-7; D-Fructose; D00114; Fructon (TN); Fructose (JP16/USP)
| 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) | -3.50 | -9.11 | -15.86 | 5 | 6 | 0 | 118 | 180.156 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 6P21_YEAST; 6P22_YEAST; ALDCA_DANRE; ALDCB_DANRE; ALDOA_GADMO; ALDOA_HUMAN; ALDOA_MOUSE; ALDOA_PANTR; ALDOA_PONAB; ALDOA_RABIT; ALDOA_RAT; ALDOA_SALSA; ALDOA_THUAL; ALDOB_BOVIN; ALDOB_CHICK; ALDOB_DANRE; ALDOB_HUMAN; ALDOB_MOUSE; ALDOB_PONAB; ALDOB_RABIT | ChEBI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | ca 105-110? | Alfa-Aesar |
| Melting_Point | ca 105-110° | Alfa-Aesar |
| Patent Database Links | EP0971025; EP1026156; EP1214933; EP1236754; EP1266664; EP1364957; EP1364958; EP1400529; EP1439187; EP1454893; EP1498119; EP1498134; EP1508331; EP1516923; EP1544208; EP1548024; EP1550469; EP1550668; EP1568283; EP1568285; EP1570842; EP1574575; EP1577317; EP | ChEBI |
