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| Formula | C79H99N19O17 |
| Net Charge | 0 |
| Average Mass | 1586.777 |
| Monoisotopic Mass | 1585.74663 |
| SMILES | C[C@H](N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
| InChI | InChI=1S/C79H99N19O17/c1-45(80)67(104)90-56(23-13-33-85-78(81)82)68(105)88-42-66(103)89-58(37-49-25-29-52(101)30-26-49)70(107)97-65(44-100)76(113)98-64(43-99)75(112)94-59(35-46-15-5-2-6-16-46)71(108)91-57(24-14-34-86-79(83)84)69(106)92-61(38-50-27-31-53(102)32-28-50)72(109)95-62(40-51-41-87-55-22-12-11-21-54(51)55)74(111)93-60(36-47-17-7-3-8-18-47)73(110)96-63(77(114)115)39-48-19-9-4-10-20-48/h2-12,15-22,25-32,41,45,56-65,87,99-102H,13-14,23-24,33-40,42-44,80H2,1H3,(H,88,105)(H,89,103)(H,90,104)(H,91,108)(H,92,106)(H,93,111)(H,94,112)(H,95,109)(H,96,110)(H,97,107)(H,98,113)(H,114,115)(H4,81,82,85)(H4,83,84,86)/t45-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-/m0/s1 |
| InChIKey | NEFMVJLOXOPKBQ-RCDNEOSWSA-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) |
| Ala-Arg-Gly-Tyr-Ser-Ser-Phe-Arg-Tyr-Trp-Phe-Phe (CHEBI:138806) is a oligopeptide (CHEBI:25676) |
| IUPAC Name |
|---|
| L-alanyl-L-arginylglycyl-L-tyrosyl-L-seryl-L-seryl-L-phenylalanyl-L-arginyl-L-tyrosyl-L-tryptophyl-L-phenylalanyl-L-phenylalanine |
| Synonyms | Source |
|---|---|
| A R G Y S S F R Y W F F | JCBN |
| ARGYSSFRYWFF | ChEBI |
| Citations |
|---|