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| Formula | C27H36N8O6 |
| Net Charge | 0 |
| Average Mass | 568.635 |
| Monoisotopic Mass | 568.27578 |
| SMILES | CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cncn1)C(=O)N1CCC[C@@H]1C(N)=O |
| InChI | InChI=1S/C27H36N8O6/c1-16(36)32-19(9-10-23(28)37)25(39)33-20(12-17-6-3-2-4-7-17)26(40)34-21(13-18-14-30-15-31-18)27(41)35-11-5-8-22(35)24(29)38/h2-4,6-7,14-15,19-22H,5,8-13H2,1H3,(H2,28,37)(H2,29,38)(H,30,31)(H,32,36)(H,33,39)(H,34,40)/t19-,20+,21-,22+/m0/s1 |
| InChIKey | GOJQPNRHGMNXER-LNRXMEIDSA-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) |
| Ac-Gln-D-Phe-His-D-Pro-NH2 (CHEBI:72997) is a tetrapeptide (CHEBI:48030) |
| IUPAC Name |
|---|
| N2-acetyl-L-glutaminyl-D-phenylalanyl-L-histidyl-D-prolinamide |
| Synonyms | Source |
|---|---|
| Ac-QfHp-NH2 | ChEBI |
| N-ACETYL-L-GLN-D-PHE-L-HIS-D-PRO-NH2 | PDB |
| Manual Xrefs | Databases |
|---|---|
| 1MCC | PDB |
| Citations |
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