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CHEBI:752879 - mafodotin

Default Structure
ChEBI IDCHEBI:752879
ChEBI Namemafodotin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC49H76N6O11
Net Charge0
Average Mass925.178
Monoisotopic Mass924.55721
SMILES[H][C@@](OC)([C@@]([H])(C)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)O)[C@]1([H])CCCN1C(=O)C[C@@]([H])(OC)[C@@]([H])(N(C)C(=O)[C@@]([H])(NC(=O)[C@]([H])(C(C)C)N(C)C(=O)CCCCCN1C(=O)C=CC1=O)C(C)C)[C@@]([H])(C)CC
InChIInChI=1S/C49H76N6O11/c1-12-32(6)44(37(65-10)29-41(59)54-27-19-22-36(54)45(66-11)33(7)46(60)50-35(49(63)64)28-34-20-15-13-16-21-34)53(9)48(62)42(30(2)3)51-47(61)43(31(4)5)52(8)38(56)23-17-14-18-26-55-39(57)24-25-40(55)58/h13,15-16,20-21,24-25,30-33,35-37,42-45H,12,14,17-19,22-23,26-29H2,1-11H3,(H,50,60)(H,51,61)(H,63,64)/t32-,33+,35-,36-,37+,42-,43-,44-,45+/m0/s1
InChIKeyORFNVPGICPYLJV-YTVPMEHESA-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)
mafodotin (CHEBI:752879) is a peptide (CHEBI:16670)
Synonyms  Source
MafodotinChEMBL
MC-MMAFChEMBL
MCMMA-FChEMBL
MCMMAFChEMBL
SGD-1269ChEMBL
Brand Name  Source
Mc-mmaf, mcmmaf, sgd-1269ChEMBL