EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26N6O6 |
| Net Charge | 0 |
| Average Mass | 386.409 |
| Monoisotopic Mass | 386.19138 |
| SMILES | NC(N)=NCCC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C15H26N6O6/c16-15(17)19-6-2-4-9(20-12(24)8-3-1-5-18-8)13(25)21-10(14(26)27)7-11(22)23/h8-10,18H,1-7H2,(H,20,24)(H,21,25)(H,22,23)(H,26,27)(H4,16,17,19)/t8-,9-,10-/m0/s1 |
| InChIKey | SSSFPISOZOLQNP-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) |
| Pro-Arg-Asp (CHEBI:162065) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]butanedioic acid |