EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21N3O7 |
| Net Charge | 0 |
| Average Mass | 319.314 |
| Monoisotopic Mass | 319.13795 |
| SMILES | CC(C)[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C12H21N3O7/c1-5(2)9(13)11(20)15-7(4-16)10(19)14-6(12(21)22)3-8(17)18/h5-7,9,16H,3-4,13H2,1-2H3,(H,14,19)(H,15,20)(H,17,18)(H,21,22)/t6-,7-,9-/m0/s1 |
| InChIKey | LTTQCQRTSHJPPL-ZKWXMUAHSA-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) |
| Val-Ser-Asp (CHEBI:166356) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid |