EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H26N6O6 |
| Net Charge | 0 |
| Average Mass | 362.387 |
| Monoisotopic Mass | 362.19138 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
| InChI | InChI=1S/C13H26N6O6/c1-6(21)9(12(24)25)19-11(23)8(5-20)18-10(22)7(14)3-2-4-17-13(15)16/h6-9,20-21H,2-5,14H2,1H3,(H,18,22)(H,19,23)(H,24,25)(H4,15,16,17)/t6-,7+,8+,9+/m1/s1 |
| InChIKey | LRPZJPMQGKGHSG-XGEHTFHBSA-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-Ser-Thr (CHEBI:159310) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoic acid |