| BioID | bio199231 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL450699 |
|---|
| Molecular Formula | C8H16N2O6S |
|---|
| Molecular Weight | 268.29 |
|---|
| Molecular Weight (Monoisotopic) | 268.0729 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Methyl 2-(Tert-Butoxycarbonylsulfamoylamino)Acetate |
|---|
| Smiles | COC(=O)CNS(=O)(=O)NC(=O)OC(C)(C)C |
|---|
| Inchi | InChI=1S/C8H16N2O6S/c1-8(2,3)16-7(12)10-17(13,14)9-5-6(11)15-4/h9H,5H2,1-4H3,(H,10,12) |
|---|
| Inchi Key | LUFZRUXWJBVEPQ-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 23.0 |
|---|
| Np Likeness Score | -0.85 |
|---|
| Records Key | ['20', '6'] |
|---|
| Records Name | ['methyl 2-(tert-butoxycarbonylsulfamoylamino)acetate', Methyl [N-(N'-tert-Butoxycarbonyl)-sulfamoyl]-glycinate"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
