129519 <common-name>LHRH, Ac-2-Nal(1)-4-Cl-Phe(2)-Trp(3)-Ser(Rha)(6)-AzGlyNH2(10)-</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C74H95Cl1N16O18</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">2026-04-06T13:12:25Z</created-at> <updated-at type="dateTime">2026-04-06T13:12:25Z</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>C74H95Cl1N16O18</moldb-formula> <moldb-inchi>InChI=1S/C74H95ClN16O18/c1-37(2)28-56(86-65(101)51(77)36-108-70-62(98)61(97)59(95)38(3)109-70)66(102)84-53(14-9-26-81-72(78)79)69(105)91-27-25-49(60(96)54(83-39(4)93)32-42-15-20-43-10-5-6-11-44(43)29-42)74(91,71(106)89-90-73(80)107)63(99)55(31-41-18-23-47(94)24-19-41)85-68(104)58(35-92)88-67(103)57(33-45-34-82-52-13-8-7-12-48(45)52)87-64(100)50(76)30-40-16-21-46(75)22-17-40/h5-8,10-13,15-24,29,34,37-38,49-51,53-59,61-62,70,82,92,94-95,97-98H,9,14,25-28,30-33,35-36,76-77H2,1-4H3,(H,83,93)(H,84,102)(H,85,104)(H,86,101)(H,87,100)(H,88,103)(H,89,106)(H4,78,79,81)(H3,80,90,107)/t38-,49?,50+,51+,53-,54+,55-,56-,57+,58-,59-,61+,62+,70+,74+/m0/s1</moldb-inchi> <moldb-inchikey>UBJQGMTUZITZCE-QDKKYJHVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1530.669878</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>CHEM125412</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00125585</susdat-id> <iupac nil="true"/> <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>