EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H26N6O5S |
| Net Charge | 0 |
| Average Mass | 378.455 |
| Monoisotopic Mass | 378.16854 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)O |
| InChI | InChI=1S/C13H26N6O5S/c1-6(20)9(11(22)18-8(5-25)12(23)24)19-10(21)7(14)3-2-4-17-13(15)16/h6-9,20,25H,2-5,14H2,1H3,(H,18,22)(H,19,21)(H,23,24)(H4,15,16,17)/t6-,7+,8+,9+/m1/s1 |
| InChIKey | HRCIIMCTUIAKQB-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-Thr-Cys (CHEBI:159326) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2R)-2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulanylpropanoic acid |