EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21N5O7 |
| Net Charge | 0 |
| Average Mass | 371.350 |
| Monoisotopic Mass | 371.14410 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](N)Cc1cncn1)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C14H21N5O7/c1-6(20)11(13(24)18-9(14(25)26)3-10(21)22)19-12(23)8(15)2-7-4-16-5-17-7/h4-6,8-9,11,20H,2-3,15H2,1H3,(H,16,17)(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t6-,8+,9+,11+/m1/s1 |
| InChIKey | XHQYFGPIRUHQIB-PBCZWWQYSA-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) |
| His-Thr-Asp (CHEBI:157972) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]butanedioic acid |