| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 9 | No |
Popular Name: DIHYDROTHYMINE DIHYDROTHYMINE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 696-04-8 , [696-04-8]
5,6-Dihydro-5-methyluracil, 98+%
5,6-Dihydro-5-methyluracil; 5,6-Dihydrothymine; 696-04-8; C00906; Dihydrothymine
5,6-dihydrothymine; 5-Methyl-5,6-dihydrouracil
5,6-dihydrothymine; DIHYDRO-THYMINE; dihydrothymine
| 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) | -0.32 | -1.46 | -10.8 | 2 | 4 | 0 | 58 | 128.131 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 263-265? | Alfa-Aesar |
| Melting_Point | 263-265° | Alfa-Aesar |
| UniProt Database Links | DPYD_BOVIN; DPYD_CAEBR; DPYD_CAEEL; DPYD_DANRE; DPYD_DICDI; DPYD_HUMAN; DPYD_MOUSE; DPYD_PIG; DPYD_PONAB; DPYD_RAT; DPYS_DICDI; DPYS_HUMAN; DPYS_LACK1; DPYS_MOUSE; DPYS_RAT; END8_CITK8; END8_CROS8; END8_ECO24; END8_ECO27; END8_ECO45; END8_ECO55; END8_ECO5 | ChEBI |
| Reactome Database Links | REACT_1067; REACT_1977 | ChEBI |
| Patent Database Links | US2005215513; US2005222180; US2006079478; US2008287471; WO2005063751; WO2006091905 | ChEBI |
| Description | Species |
|---|---|
| Pyrimidine catabolism |
