124760 <common-name>[Mdha-Cys7]MC-RR</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>155802012</pubchem-id> <chemical-formula>C52H82N14O14S</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T08:38:34Z</created-at> <updated-at type="dateTime">2026-05-21T08:49:43Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles nil="true"/> <moldb-formula>C52H82N14O14S</moldb-formula> <moldb-inchi>InChI=1S/C52H82N14O14S/c1-27(23-28(2)39(80-7)24-32-13-9-8-10-14-32)17-18-34-29(3)42(68)64-37(49(76)77)19-20-40(67)66(6)38(26-81-25-33(53)48(74)75)47(73)60-31(5)44(70)63-36(16-12-22-59-52(56)57)46(72)65-41(50(78)79)30(4)43(69)62-35(45(71)61-34)15-11-21-58-51(54)55/h8-10,13-14,17-18,23,28-31,33-39,41H,11-12,15-16,19-22,24-26,53H2,1-7H3,(H,60,73)(H,61,71)(H,62,69)(H,63,70)(H,64,68)(H,65,72)(H,74,75)(H,76,77)(H,78,79)(H4,54,55,58)(H4,56,57,59)/b18-17+,27-23+/t28-,29-,30-,31+,33-,34-,35-,36-,37+,38?,39-,41+/m0/s1</moldb-inchi> <moldb-inchikey>CIJTXBGCXWQIOD-GGAGTBMKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1158.585564</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM120653</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00114623</susdat-id> <iupac>(5R,8S,11R,12S,15S,18S,19S,22R)-2-((((R)-2-amino-2-carboxyethyl)thio)methyl)-8,15-bis(3-guanidinopropyl)-18-((1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl)-1,5,12,19-tetramethyl-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> </compound>