EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H28N6O5 |
| Net Charge | 0 |
| Average Mass | 360.415 |
| Monoisotopic Mass | 360.21212 |
| SMILES | CC(C)[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)O |
| InChI | InChI=1S/C14H28N6O5/c1-7(2)10(15)12(23)19-8(4-3-5-18-14(16)17)11(22)20-9(6-21)13(24)25/h7-10,21H,3-6,15H2,1-2H3,(H,19,23)(H,20,22)(H,24,25)(H4,16,17,18)/t8-,9-,10-/m0/s1 |
| InChIKey | VMRFIKXKOFNMHW-GUBZILKMSA-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-Ser (CHEBI:166089) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid |