EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H25N7O7 |
| Net Charge | 0 |
| Average Mass | 403.396 |
| Monoisotopic Mass | 403.18155 |
| SMILES | NC(=O)C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C14H25N7O7/c15-6(4-9(16)22)11(25)20-7(2-1-3-19-14(17)18)12(26)21-8(13(27)28)5-10(23)24/h6-8H,1-5,15H2,(H2,16,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28)(H4,17,18,19)/t6-,7-,8-/m0/s1 |
| InChIKey | HOIFSHOLNKQCSA-FXQIFTODSA-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) |
| Asn-Arg-Asp (CHEBI:159521) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanoyl]amino]butanedioic acid |