EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H33N7O5 |
| Net Charge | 0 |
| Average Mass | 403.484 |
| Monoisotopic Mass | 403.25432 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
| InChI | InChI=1S/C16H33N7O5/c1-9(24)12(15(27)28)23-14(26)11(6-2-3-7-17)22-13(25)10(18)5-4-8-21-16(19)20/h9-12,24H,2-8,17-18H2,1H3,(H,22,25)(H,23,26)(H,27,28)(H4,19,20,21)/t9-,10+,11+,12+/m1/s1 |
| InChIKey | RIQBRKVTFBWEDY-RHYQMDGZSA-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-Lys-Thr (CHEBI:159151) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid |