EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H43N9O5 |
| Net Charge | 0 |
| Average Mass | 537.666 |
| Monoisotopic Mass | 537.33872 |
| SMILES | CCC(C)C(NC(=O)C(N)Cc1cncn1)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)O |
| InChI | InChI=1S/C24H43N9O5/c1-5-14(4)19(33-20(34)16(25)10-15-11-28-12-30-15)22(36)31-17(7-6-8-29-24(26)27)21(35)32-18(23(37)38)9-13(2)3/h11-14,16-19H,5-10,25H2,1-4H3,(H,28,30)(H,31,36)(H,32,35)(H,33,34)(H,37,38)(H4,26,27,29) |
| InChIKey | HXOFYGXGSKBHGL-UHFFFAOYSA-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) |
| 2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-4-methylpentanoic acid (CHEBI:125432) is a peptide (CHEBI:16670) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36923 | LINCS |