EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32N6O4S |
| Net Charge | 0 |
| Average Mass | 452.581 |
| Monoisotopic Mass | 452.22057 |
| SMILES | CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
| InChI | InChI=1S/C20H32N6O4S/c1-31-11-9-15(19(29)30)25-18(28)16(12-13-6-3-2-4-7-13)26-17(27)14(21)8-5-10-24-20(22)23/h2-4,6-7,14-16H,5,8-12,21H2,1H3,(H,25,28)(H,26,27)(H,29,30)(H4,22,23,24)/t14-,15-,16-/m0/s1 |
| InChIKey | RATVAFHGEFAWDH-JYJNAYRXSA-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) |
| Arg-Phe-Met (CHEBI:159223) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulanylbutanoic acid |