| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 12 | Yes |
Popular Name: ethyl 4-hydroxypyrimidine-5-carboxylate ethyl 4-hydroxypyrimidine-5-carb…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1420967-59-4 , 4786-52-1 , 850567-56-5 , [4786-52-1]
4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester
5-pyrimidinecarboxylic acid, 4-hydroxy-, ethyl ester
6-Oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester
ethyl 4-hydroxy-5-pyrimidinecarboxylate
ethyl 4-oxo-4,5-dihydropyrimidine-5-carboxylate
ethyl 6-oxo-1,6-dihydro-5-pyrimidinecarboxylate
ethyl 6-oxo-1,6-dihydropyrimidine-5-carboxylate
ethyl-4-hydroxypyrimidine-5-carboxylate
ethyl-4-oxo-4,5-dihydropyrimidine-5-carboxylate
Ethyl4-Hydroxypyrimidine-5-carboxylate
| 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) | -0.35 | 3.74 | -15.23 | 1 | 5 | 0 | 72 | 168.152 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 2.59 | -36.85 | 0 | 5 | -1 | 75 | 167.144 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0368160A1; EP0371312A1; US5036068; US5132307 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.