EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H22N2O3 |
| Net Charge | 0 |
| Average Mass | 230.308 |
| Monoisotopic Mass | 230.16304 |
| SMILES | CCC(C)C(NC(=O)C([NH3+])C(C)C)C(=O)[O-] |
| InChI | InChI=1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16) |
| InChIKey | PNVLWFYAPWAQMU-UHFFFAOYSA-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) |
| 2-[(2-Azaniumyl-3-methylbutanoyl)amino]-3-methylpentanoate (CHEBI:182472) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| 2-[(2-azaniumyl-3-methylbutanoyl)amino]-3-methylpentanoate |
| Manual Xrefs | Databases |
|---|---|
| 4414314 | ChemSpider |
| HMDB0029130 | HMDB |