EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H31N7O6 |
| Net Charge | 0 |
| Average Mass | 417.467 |
| Monoisotopic Mass | 417.23358 |
| SMILES | NCCCC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C16H31N7O6/c17-6-2-1-5-10(14(27)23-11(15(28)29)8-12(24)25)22-13(26)9(18)4-3-7-21-16(19)20/h9-11H,1-8,17-18H2,(H,22,26)(H,23,27)(H,24,25)(H,28,29)(H4,19,20,21)/t9-,10-,11-/m0/s1 |
| InChIKey | MJINRRBEMOLJAK-DCAQKATOSA-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) |
| Arg-Lys-Asp (CHEBI:159125) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]butanedioic acid |
| Manual Xrefs | Databases |
|---|---|
| 2298517 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:85465-82-3 | ChemIDplus |