EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H30N8O4 |
| Net Charge | 0 |
| Average Mass | 410.479 |
| Monoisotopic Mass | 410.23900 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)Cc1cncn1)C(=O)O |
| InChI | InChI=1S/C17H30N8O4/c1-9(2)13(16(28)29)25-15(27)12(4-3-5-22-17(19)20)24-14(26)11(18)6-10-7-21-8-23-10/h7-9,11-13H,3-6,18H2,1-2H3,(H,21,23)(H,24,26)(H,25,27)(H,28,29)(H4,19,20,22)/t11-,12-,13-/m0/s1 |
| InChIKey | TTZAWSKKNCEINZ-AVGNSLFASA-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) |
| His-Arg-Val (CHEBI:164266) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid |