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](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CO)C(=O)O |
| InChI | InChI=1S/C14H28N6O5/c1-7(2)10(13(24)25)20-12(23)9(4-3-5-18-14(16)17)19-11(22)8(15)6-21/h7-10,21H,3-6,15H2,1-2H3,(H,19,22)(H,20,23)(H,24,25)(H4,16,17,18)/t8-,9-,10-/m0/s1 |
| InChIKey | HBOABDXGTMMDSE-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) |
| Ser-Arg-Val (CHEBI:162895) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid |