EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H22N6O5 |
| Net Charge | 0 |
| Average Mass | 318.334 |
| Monoisotopic Mass | 318.16517 |
| SMILES | NC(N)=NCCC[C@H](NC(=O)[C@@H](N)CO)C(=O)NCC(=O)O |
| InChI | InChI=1S/C11H22N6O5/c12-6(5-18)9(21)17-7(2-1-3-15-11(13)14)10(22)16-4-8(19)20/h6-7,18H,1-5,12H2,(H,16,22)(H,17,21)(H,19,20)(H4,13,14,15)/t6-,7-/m0/s1 |
| InChIKey | HQTKVSCNCDLXSX-BQBZGAKWSA-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) |
| Ser-Arg-Gly (CHEBI:162871) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| 2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid |