EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H19N3O4 |
| Net Charge | 0 |
| Average Mass | 245.279 |
| Monoisotopic Mass | 245.13756 |
| SMILES | CC(C)[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)O |
| InChI | InChI=1S/C10H19N3O4/c1-5(2)8(10(16)17)13-9(15)6(11)3-4-7(12)14/h5-6,8H,3-4,11H2,1-2H3,(H2,12,14)(H,13,15)(H,16,17)/t6-,8-/m0/s1 |
| InChIKey | MRVYVEQPNDSWLH-XPUUQOCRSA-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) |
| Gln-Val (CHEBI:141433) has functional parent L-glutamine (CHEBI:18050) |
| Gln-Val (CHEBI:141433) has functional parent L-valine (CHEBI:16414) |
| Gln-Val (CHEBI:141433) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-glutaminyl-L-valine |
| Synonyms | Source |
|---|---|
| (2S)-2-{[(2S)-2,5-diamino-5-oxopentanoyl]amino}-3-methylbutanoic acid | IUPAC |
| (2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanoic acid | HMDB |
| N-glutaminylvaline | HMDB |
| N-L-glutaminyl-L-valine | ChEBI |
| glutamine valine dipeptide | HMDB |
| glutaminyl-valine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028810 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1714301 | Reaxys |