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| Formula | C21H16N4O5 |
| Net Charge | 0 |
| Average Mass | 404.382 |
| Monoisotopic Mass | 404.11207 |
| SMILES | [H]OC(=O)C([H])([H])c1c([H])c(-c2c([H])c([H])c([H])c([N+](=O)[O-])c2[H])c(O[H])c(-c2c([H])c3nc(N([H])[H])c([H])c([H])c3n2[H])c1[H] |
| InChI | InChI=1S/C21H16N4O5/c22-19-5-4-16-18(24-19)10-17(23-16)15-7-11(8-20(26)27)6-14(21(15)28)12-2-1-3-13(9-12)25(29)30/h1-7,9-10,23,28H,8H2,(H2,22,24)(H,26,27) |
| InChIKey | BVBGZXXLVHYBKI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID (CHEBI:44243) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [5-(5-amino-1H-pyrrolo[3,2-b]pyridin-2-yl)-6-hydroxy-3'-nitrobiphenyl-3-yl]acetic acid | PDBeChem |
| {5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| N1H | PDBeChem |