| BioID | bio200323 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL22331 |
|---|
| Molecular Formula | C9H10N4O2 |
|---|
| Molecular Weight | 206.21 |
|---|
| Molecular Weight (Monoisotopic) | 206.0804 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-[(Aminoiminomethyl)Hydrazono]Phenylacetic Acid |
|---|
| Smiles | N=C(N)N/N=C(/C(=O)O)c1ccccc1 |
|---|
| Inchi | InChI=1S/C9H10N4O2/c10-9(11)13-12-7(8(14)15)6-4-2-1-3-5-6/h1-5H,(H,14,15)(H4,10,11,13)/b12-7+ |
|---|
| Inchi Key | LPMPKFIRFHHMBV-KPKJPENVSA-N |
|---|
| Molecular Species | ZWITTERION |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.36 |
|---|
| Records Key | ['22'] |
|---|
| Records Name | ['2-[(Aminoiminomethyl)hydrazono]phenylacetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
