EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24AsN5O9 |
| Net Charge | 0 |
| Average Mass | 565.371 |
| Monoisotopic Mass | 565.07900 |
| SMILES | CC(=O)N[C@@H](Cc1ccc(O)c(/N=N/c2ccc([As](=O)(O)O)cc2)c1)C(=O)NCC(=O)NCC(=O)O |
| InChI | InChI=1S/C21H24AsN5O9/c1-12(28)25-17(21(33)24-10-19(30)23-11-20(31)32)9-13-2-7-18(29)16(8-13)27-26-15-5-3-14(4-6-15)22(34,35)36/h2-8,17,29H,9-11H2,1H3,(H,23,30)(H,24,33)(H,25,28)(H,31,32)(H2,34,35,36)/b27-26+/t17-/m0/s1 |
| InChIKey | CSIIZWITWCZNPT-QUNNOBFSSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGly (CHEBI:53747) is a monoazo compound (CHEBI:48959) |
| 3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGly (CHEBI:53747) is a organoarsenic compound (CHEBI:33406) |
| 3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGly (CHEBI:53747) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| N-acetyl-3-[(4-arsonophenyl)diazenyl]-L-tyrosylglycylglycine |
| Synonyms | Source |
|---|---|
| 3-(p-azobenzenearsonate)-N-acetyl-L-tyrosylglycylglycine | ChEBI |
| 3-(p-arsonophenylazo)-N-acetyl-L-tyrosylglycylglycine | ChEBI |
| Citations |
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