EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34AsN7O10 |
| Net Charge | 0 |
| Average Mass | 679.519 |
| Monoisotopic Mass | 679.15831 |
| SMILES | CC(=O)N[C@@H](Cc1ccc(O)c(/N=N/c2ccc([As](=O)(O)O)cc2)c1)C(=O)NCC(=O)NCC(=O)NNC(=O)OC(C)(C)C |
| InChI | InChI=1S/C26H34AsN7O10/c1-15(35)30-20(24(39)29-13-22(37)28-14-23(38)33-34-25(40)44-26(2,3)4)12-16-5-10-21(36)19(11-16)32-31-18-8-6-17(7-9-18)27(41,42)43/h5-11,20,36H,12-14H2,1-4H3,(H,28,37)(H,29,39)(H,30,35)(H,33,38)(H,34,40)(H2,41,42,43)/b32-31+/t20-/m0/s1 |
| InChIKey | WMTYLWSALBSUDE-IGXVRLBYSA-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]-AcTyrGlyGlyNHNHBoc (CHEBI:53748) is a carbohydrazide (CHEBI:35363) |
| 3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGlyNHNHBoc (CHEBI:53748) is a monoazo compound (CHEBI:48959) |
| 3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGlyNHNHBoc (CHEBI:53748) is a organoarsenic compound (CHEBI:33406) |
| 3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGlyNHNHBoc (CHEBI:53748) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| {4-[{5-[(14S)-14-acetamido-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,6,9,12-tetraazapentadecan-15-yl]-2-hydroxyphenyl}diazenyl]phenyl}arsonic acid |
| Synonym | Source |
|---|---|
| tertiary butyloxycarbonyl hydrazide of 3-(p-azobenzenearsonate)-N-acetyl-L-tyrosylglycylglycine | ChEBI |
| Citations |
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