EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H32N6O4 |
| Net Charge | 0 |
| Average Mass | 372.470 |
| Monoisotopic Mass | 372.24850 |
| SMILES | CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(C)C)C(=O)O |
| InChI | InChI=1S/C16H32N6O4/c1-8(2)11(14(24)22-12(9(3)4)15(25)26)21-13(23)10(17)6-5-7-20-16(18)19/h8-12H,5-7,17H2,1-4H3,(H,21,23)(H,22,24)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1 |
| InChIKey | CGXQUULXFWRJOI-SRVKXCTJSA-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-Val-Val (CHEBI:159472) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid |