EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24N6O6S |
| Net Charge | 0 |
| Average Mass | 392.438 |
| Monoisotopic Mass | 392.14780 |
| SMILES | NC(N)=NCCC[C@H](N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C13H24N6O6S/c14-6(2-1-3-17-13(15)16)10(22)19-8(5-26)11(23)18-7(12(24)25)4-9(20)21/h6-8,26H,1-5,14H2,(H,18,23)(H,19,22)(H,20,21)(H,24,25)(H4,15,16,17)/t6-,7-,8-/m0/s1 |
| InChIKey | JTWOBPNAVBESFW-FXQIFTODSA-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-Cys-Asp (CHEBI:158846) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulanylpropanoyl]amino]butanedioic acid |