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CHEBI:100498 - LSM-11872

ChEBI IDCHEBI:100498
ChEBI NameLSM-11872
Stars
DownloadsMolfile
FormulaC37H46N4O4
Net Charge0
Average Mass610.799
Monoisotopic Mass610.35191
SMILESC[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)[C@H](Cc2ccccc2)N(C)C)OCc2ccccc2-c2c(n(C)c3ccccc23)C1=O
InChIInChI=1S/C37H46N4O4/c1-25-21-41(26(2)23-42)37(44)35-34(30-18-12-13-19-31(30)40(35)6)29-17-11-10-16-28(29)24-45-33(25)22-39(5)36(43)32(38(3)4)20-27-14-8-7-9-15-27/h7-19,25-26,32-33,42H,20-24H2,1-6H3/t25-,26+,32-,33+/m0/s1
InChIKeyUJZHWGMAKJZUOC-ZOWCYTSZSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-11872 (CHEBI:100498) is a phenylalanine derivative (CHEBI:25985)
Manual XrefsDatabases
LSM-11872LINCS