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| Formula | C15H29N7O5 |
| Net Charge | 0 |
| Average Mass | 387.441 |
| Monoisotopic Mass | 387.22302 |
| SMILES | CC(C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
| InChI | InChI=1S/C15H29N7O5/c1-7(2)11(17)13(25)22-9(6-10(16)23)12(24)21-8(14(26)27)4-3-5-20-15(18)19/h7-9,11H,3-6,17H2,1-2H3,(H2,16,23)(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t8-,9-,11-/m0/s1 |
| InChIKey | UDLYXGYWTVOIKU-QXEWZRGKSA-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-Asn-Arg (CHEBI:166095) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 16575763 | ChemSpider |