EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22N4O6 |
| Net Charge | 0 |
| Average Mass | 318.330 |
| Monoisotopic Mass | 318.15393 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CO)C(=O)O |
| InChI | InChI=1S/C12H22N4O6/c1-5(2)9(12(21)22)16-11(20)7(3-8(14)18)15-10(19)6(13)4-17/h5-7,9,17H,3-4,13H2,1-2H3,(H2,14,18)(H,15,19)(H,16,20)(H,21,22)/t6-,7-,9-/m0/s1 |
| InChIKey | TYYBJUYSTWJHGO-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) |
| Ser-Asn-Val (CHEBI:162936) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid |