Bioactive Compound Details
| BioID | bio199904 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL557092 |
| Molecular Formula | C6H12N2O3 |
| Molecular Weight | 160.17 |
| Molecular Weight (Monoisotopic) | 160.0848 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(4-Aminobutanamido)Acetic Acid |
| Smiles | NCCCC(=O)NCC(=O)O |
| Inchi | InChI=1S/C6H12N2O3/c7-3-1-2-5(9)8-4-6(10)11/h1-4,7H2,(H,8,9)(H,10,11) |
| Inchi Key | FDEOGFDSMRBYGC-UHFFFAOYSA-N |
| Molecular Species | ZWITTERION |
| Targets | 2.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -0.08 |
| Records Key | ['1', '11'] |
| Records Name | ['2-(4-aminobutanamido)acetic acid', '2-(4-aminobutanamido)acetic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
