EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N4O8 |
| Net Charge | 0 |
| Average Mass | 334.285 |
| Monoisotopic Mass | 334.11246 |
| SMILES | NC(=O)C[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C11H18N4O8/c12-4(3-16)9(20)14-5(1-7(13)17)10(21)15-6(11(22)23)2-8(18)19/h4-6,16H,1-3,12H2,(H2,13,17)(H,14,20)(H,15,21)(H,18,19)(H,22,23)/t4-,5-,6-/m0/s1 |
| InChIKey | UBRXAVQWXOWRSJ-ZLUOBGJFSA-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-Asp (CHEBI:162904) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]butanedioic acid |