| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 24 | No |
2'-deoxyuridine 5'-diphosphate trianion; 2'-deoxyuridine 5'-diphosphate(3-); dUDP; dUDP trianion
2'-Deoxyuridine 5'-diphosphate; 4208-67-7; C01346; dUDP
2'-DEOXYURIDINE-5'-DIPHOSPHATE SODIUM SALT
2'-Deoxyuridine-5'-diphosphate; Deoxyuridine-diphosphate; dUDP
2'-deoxyuridine-5'-diphosphate; dUDP; deoxyuridine-diphosphate
2'-Deoxyuridine-5'-diphosphate;Deoxyuridine-diphosphate;dUDP
| 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) | -3.81 | -2.56 | -258.56 | 2 | 13 | -3 | 206 | 385.138 | 6 | ↓ |
| Mid Mid (pH 6-8) | -3.81 | -3.72 | -139.28 | 3 | 13 | -2 | 203 | 386.146 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | GNT1_DICDI; NDK_YEAST | ChEBI |
| Reactome Database Links | REACT_21273; REACT_21292; REACT_21362; REACT_21416; REACT_2182; REACT_273; REACT_375; REACT_636; REACT_642 | ChEBI |
| Description | Species |
|---|---|
| Synthesis and interconversion of nucleotide di- and triphosphates |
|
