124801 <common-name>[Mdha-cCys7]MC-RR</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>155802034</pubchem-id> <chemical-formula>C54H84N14O15S</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">2026-04-06T08:41:07Z</created-at> <updated-at type="dateTime">2026-05-21T08:57:11Z</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>C54H84N14O15S</moldb-formula> <moldb-inchi>InChI=1S/C54H84N14O15S/c1-28(24-29(2)41(83-8)25-34-14-10-9-11-15-34)18-19-35-30(3)44(71)66-38(50(77)78)20-21-42(70)68(7)40(27-84-26-39(51(79)80)62-33(6)69)49(76)61-32(5)46(73)65-37(17-13-23-60-54(57)58)48(75)67-43(52(81)82)31(4)45(72)64-36(47(74)63-35)16-12-22-59-53(55)56/h9-11,14-15,18-19,24,29-32,35-41,43H,12-13,16-17,20-23,25-27H2,1-8H3,(H,61,76)(H,62,69)(H,63,74)(H,64,72)(H,65,73)(H,66,71)(H,67,75)(H,77,78)(H,79,80)(H,81,82)(H4,55,56,59)(H4,57,58,60)/b19-18+,28-24+/t29-,30-,31-,32+,35-,36-,37-,38+,39-,40?,41-,43+/m0/s1</moldb-inchi> <moldb-inchikey>DNHZIEKBSAAFQR-KRMQMZFJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1200.596129</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>CHEM120694</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00114664</susdat-id> <iupac>(5R,8S,11R,12S,15S,18S,19S,22R)-2-((((R)-2-acetamido-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>