EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24N6O8 |
| Net Charge | 0 |
| Average Mass | 404.380 |
| Monoisotopic Mass | 404.16556 |
| SMILES | NC(N)=NCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C14H24N6O8/c15-6(4-9(21)22)11(25)19-7(2-1-3-18-14(16)17)12(26)20-8(13(27)28)5-10(23)24/h6-8H,1-5,15H2,(H,19,25)(H,20,26)(H,21,22)(H,23,24)(H,27,28)(H4,16,17,18)/t6-,7-,8-/m0/s1 |
| InChIKey | ZLGKHJHFYSRUBH-FXQIFTODSA-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) |
| Asp-Arg-Asp (CHEBI:160323) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]butanedioic acid |