EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19N3O8 |
| Net Charge | 0 |
| Average Mass | 321.286 |
| Monoisotopic Mass | 321.11721 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C11H19N3O8/c1-4(16)8(14-9(19)5(12)3-15)10(20)13-6(11(21)22)2-7(17)18/h4-6,8,15-16H,2-3,12H2,1H3,(H,13,20)(H,14,19)(H,17,18)(H,21,22)/t4-,5+,6+,8+/m1/s1 |
| InChIKey | WUXCHQZLUHBSDJ-LKXGYXEUSA-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-Asp (CHEBI:163463) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]butanedioic acid |