EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H34N6O4 |
| Net Charge | 0 |
| Average Mass | 386.497 |
| Monoisotopic Mass | 386.26415 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@H](C(=O)O)C(C)C |
| InChI | InChI=1S/C17H34N6O4/c1-5-10(4)13(15(25)22-12(9(2)3)16(26)27)23-14(24)11(18)7-6-8-21-17(19)20/h9-13H,5-8,18H2,1-4H3,(H,22,25)(H,23,24)(H,26,27)(H4,19,20,21)/t10-,11-,12-,13-/m0/s1 |
| InChIKey | LLUGJARLJCGLAR-CYDGBPFRSA-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-Ile-Val (CHEBI:159077) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid |