UCSF

ZINC06481415

Physical Representations

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

Vendor Notes

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

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Pyrimidine catabolism

Analogs ( Draw Identity 99% 90% 80% 70% )