UCSF

ZINC00895228

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 8 No

Popular Name: 5,6-Dihydrouracil 5,6-Dihydrouracil

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CAS Numbers: 504-07-4 , [504-07-4]

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) -0.80 -2.01 -10.67 2 4 0 58 114.104 0 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.59e+01 g/l DrugBank-experimental
Melting_Point 278-280? Alfa-Aesar
Melting_Point 278-280° Alfa-Aesar
MP 279 - 281 Enamine Building Blocks
MP 279...281 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
UniProt Database Links DHP1_CAEBR; DHP1_CAEEL; DHP2_CAEBR; DHP2_CAEEL; 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_ECO2 ChEBI
PUBCHEM_PATENT_ID EP0380217A1; EP0380217B1; EP0536173A1; EP0536173B1; WO1990008144A1 IBM Patent Data
Patent Database Links EP1095935; EP1500386; US2005215513; US2005222180; US2006079478; US2006094758; US2008287471; WO2005063751; WO2006091905; WO2008124749 ChEBI
Reactome Database Links REACT_2157; REACT_2169; REACT_546 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Cleavage of the damaged pyrimidine
Pyrimidine catabolism

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