| BioID | bio197938 |
|---|
| Name | 2-Ethoxycarbonyl-D-DIBOA |
|---|
| ChEMBL ID | CHEMBL2253464 |
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| Molecular Formula | C11H11NO5 |
|---|
| Molecular Weight | 237.21 |
|---|
| Molecular Weight (Monoisotopic) | 237.0637 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | None |
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| Smiles | CCOC(=O)C1Oc2ccccc2N(O)C1=O |
|---|
| Inchi | InChI=1S/C11H11NO5/c1-2-16-11(14)9-10(13)12(15)7-5-3-4-6-8(7)17-9/h3-6,9,15H,2H2,1H3 |
|---|
| Inchi Key | NTJPFEIKWZBWHF-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | 0.06 |
|---|
| Records Key | ['2-Ethoxycarbonyl-D-DIBOA'] |
|---|
| Records Name | ['ethyl 4-hydroxy-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
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