3-oxo-3-(pyrimidin-4-yl)-propionic acid ethyl ester structure
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Common Name | 3-oxo-3-(pyrimidin-4-yl)-propionic acid ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 64210-67-9 | Molecular Weight | 194.18700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-oxo-3-(pyrimidin-4-yl)-propionic acid ethyl ester |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H10N2O3 |
|---|---|
| Molecular Weight | 194.18700 |
| Exact Mass | 194.06900 |
| PSA | 69.15000 |
| LogP | 0.61250 |
| InChIKey | IGRUUQSUGJLZCM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)c1ccncn1 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
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Name: Cytotoxicity against human HCT116 cells at 10 uM after 48 hrs by WST-1 assay
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL2038772
|
|
Name: Cytotoxicity against human ACHN cells at 10 uM after 48 hrs by WST-1 assay
Source: ChEMBL
Target: ACHN
External Id: CHEMBL2038773
|
|
Name: Cytotoxicity against human NCI-H460 cells at 10 uM after 48 hrs by WST-1 assay
Source: ChEMBL
Target: NCI-H460
External Id: CHEMBL2038771
|
|
Name: Cytotoxicity against human Calu1 cells at 10 uM after 48 hrs by WST-1 assay
Source: ChEMBL
Target: Calu-1
External Id: CHEMBL2038774
|
|
Name: Cytotoxicity against human PANC1 cells at 10 uM after 48 hrs by WST-1 assay
Source: ChEMBL
Target: PANC-1
External Id: CHEMBL2038775
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| 3-oxo-3-pyrimidin-4-yl-propionic acid ethyl ester |
| ethyl 3-oxo-3-(pyrimidin-4-yl)propionate |
| ethyl β-oxo-4-pyrimidinine propanoate |
| ethyl 3-(pyrimidin-4-yl)-3-oxopropionate |
| ethyl 3-(pyrimidin-4-yl)-3-oxo-propionate |
| ethyl 3-(4-pyrimidinyl)-3-oxopropionate |