EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H28N6O6 |
| Net Charge | 0 |
| Average Mass | 376.414 |
| Monoisotopic Mass | 376.20703 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](C)O)C(=O)O |
| InChI | InChI=1S/C14H28N6O6/c1-6(21)9(12(24)20-10(7(2)22)13(25)26)19-11(23)8(15)4-3-5-18-14(16)17/h6-10,21-22H,3-5,15H2,1-2H3,(H,19,23)(H,20,24)(H,25,26)(H4,16,17,18)/t6-,7-,8+,9+,10+/m1/s1 |
| InChIKey | ZPWMEWYQBWSGAO-ZJDVBMNYSA-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) |
| Arg-Thr-Thr (CHEBI:159350) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoic acid |