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CHEBI:756765 - amy-101

Default Structure
ChEBI IDCHEBI:756765
ChEBI Nameamy-101
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC83H117N23O18S2
Net Charge0
Average Mass1789.126
Monoisotopic Mass1787.83884
SMILES[H][C@@](NC(=O)[C@H](N)Cc1ccc(O)cc1)(C(=O)N[C@H]1CSSC[C@@H](C(=O)N(C)[C@]([H])(C(N)=O)[C@@H](C)CC)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2cncn2)NC(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H](Cc2cnc3ccccc23)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2cn(C)c3ccccc23)NC(=O)[C@H](C(C)C)NC1=O)[C@@H](C)CC
InChIInChI=1S/C83H117N23O18S2/c1-11-43(5)68(103-72(114)53(84)30-46-23-25-50(107)26-24-46)80(122)100-61-39-125-126-40-62(82(124)106(10)69(70(86)112)44(6)12-2)101-73(115)55(21-17-29-90-83(87)88)94-76(118)58(33-49-36-89-41-92-49)96-71(113)45(7)93-65(109)38-105(9)81(123)60(31-47-35-91-54-20-15-13-18-51(47)54)99-77(119)59(34-66(110)111)97-74(116)56(27-28-64(85)108)95-75(117)57(98-79(121)67(42(3)4)102-78(61)120)32-48-37-104(8)63-22-16-14-19-52(48)63/h13-16,18-20,22-26,35-37,41-45,53,55-62,67-69,91,107H,11-12,17,21,27-34,38-40,84H2,1-10H3,(H2,85,108)(H2,86,112)(H,89,92)(H,93,109)(H,94,118)(H,95,117)(H,96,113)(H,97,116)(H,98,121)(H,99,119)(H,100,122)(H,101,115)(H,102,120)(H,103,114)(H,110,111)(H4,87,88,90)/t43-,44-,45-,53+,55-,56-,57-,58-,59-,60-,61-,62-,67-,68-,69-/m0/s1
InChIKeyMUSGYEMSJUFFHT-UWABRSFTSA-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)
amy-101 (CHEBI:756765) is a oligopeptide (CHEBI:25676)
Synonyms  Source
Amy 101ChEMBL
Amy-101ChEMBL
Compstatin 40ChEMBL
Compstatin analog peptide cp40ChEMBL