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| Formula | C92H112N18O21 |
| Net Charge | 0 |
| Average Mass | 1806.013 |
| Monoisotopic Mass | 1804.82494 |
| SMILES | CCC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)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)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
| InChI | InChI=1S/C92H112N18O21/c1-4-52(2)78(110-87(126)70(42-56-24-13-7-14-25-56)103-88(127)74(50-111)109-89(128)75(51-112)108-81(120)66(43-58-31-35-61(113)36-32-58)99-76(115)49-98-80(119)65(100-79(118)53(3)93)30-19-39-96-92(94)95)90(129)106-69(44-59-33-37-62(114)38-34-59)84(123)104-71(46-60-48-97-64-29-18-17-28-63(60)64)85(124)102-67(40-54-20-9-5-10-21-54)82(121)101-68(41-55-22-11-6-12-23-55)83(122)105-72(47-77(116)117)86(125)107-73(91(130)131)45-57-26-15-8-16-27-57/h5-18,20-29,31-38,48,52-53,65-75,78,97,111-114H,4,19,30,39-47,49-51,93H2,1-3H3,(H,98,119)(H,99,115)(H,100,118)(H,101,121)(H,102,124)(H,103,127)(H,104,123)(H,105,122)(H,106,129)(H,107,125)(H,108,120)(H,109,128)(H,110,126)(H,116,117)(H,130,131)(H4,94,95,96)/t52?,53-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,78-/m0/s1 |
| InChIKey | FZQBXVGRNZWRGK-HTKSAASCSA-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-Ile-Tyr-Trp-Phe-Phe-Asp-Phe (CHEBI:138804) is a oligopeptide (CHEBI:25676) |
| IUPAC Name |
|---|
| L-alanyl-L-arginylglycyl-L-tyrosyl-L-seryl-L-seryl-L-phenylalanyl-L-isoleucyl-L-tyrosyl-L-tryptophyl-L-phenylalanyl-L-phenylalanyl-L-α-aspartyl-L-phenylalanine |
| Synonyms | Source |
|---|---|
| A R G Y S S F I Y W F F D F | JCBN |
| ARGYSSFIYWFFDF | ChEBI |
| Citations |
|---|