EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23N3O6S |
| Net Charge | 0 |
| Average Mass | 337.398 |
| Monoisotopic Mass | 337.13076 |
| SMILES | CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CO)[C@@H](C)O)C(=O)O |
| InChI | InChI=1S/C12H23N3O6S/c1-6(17)9(15-10(18)7(13)5-16)11(19)14-8(12(20)21)3-4-22-2/h6-9,16-17H,3-5,13H2,1-2H3,(H,14,19)(H,15,18)(H,20,21)/t6-,7+,8+,9+/m1/s1 |
| InChIKey | UYLKOSODXYSWMQ-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) |
| Ser-Thr-Met (CHEBI:163481) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulanylbutanoic acid |