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](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)O)C(C)C |
| InChI | InChI=1S/C16H32N6O4/c1-8(2)11(17)14(24)21-10(6-5-7-20-16(18)19)13(23)22-12(9(3)4)15(25)26/h8-12H,5-7,17H2,1-4H3,(H,21,24)(H,22,23)(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1 |
| InChIKey | UBTBGUDNDFZLGP-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) |
| Val-Arg-Val (CHEBI:166093) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid |