EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N3O2 |
| Net Charge | 0 |
| Average Mass | 205.217 |
| Monoisotopic Mass | 205.08513 |
| SMILES | Nc1ccc2nc(CCC(=O)O)nc2c1 |
| InChI | InChI=1S/C10H11N3O2/c11-6-1-2-7-8(5-6)13-9(12-7)3-4-10(14)15/h1-2,5H,3-4,11H2,(H,12,13)(H,14,15) |
| InChIKey | XBFRVNBBCXFFBI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(6-amino-1H-benzimidazol-2-yl)propanoic acid (CHEBI:94138) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4751 | LINCS |