142039 <common-name>Netanasvir</common-name> <description>Netanasvir is a chemical compound with the formula C51H58N8O7. With an average molecular weight of 895.07 g/mol, Netanasvir is a heavy molecule.</description> <cas>2007900-70-9</cas> <pubchem-id nil="true"/> <chemical-formula>C51H58N8O7</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">2026-04-15T18:26:10Z</created-at> <updated-at type="dateTime">2026-05-14T21:05:54Z</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>DB32272</drugbank-id> <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>COC[C@H]1C[C@H](N(C1)C(=O)[C@H](NC(=O)OC)C1=CC=CC=C1)C1=NC=C(N1)C1=C2CCCC2=C(C=C1)C1=CC2=C(C=C1)C1=C(C=C2)N=C(N1)[C@@H]1CC[C@H](C)N1C(=O)[C@@H](NC(=O)OC)C(C)C</moldb-smiles> <moldb-formula>C51H58N8O7</moldb-formula> <moldb-inchi>InChI=1S/C51H58N8O7/c1-28(2)43(56-50(62)65-5)49(61)59-29(3)15-22-41(59)47-53-39-21-17-33-24-32(16-18-35(33)45(39)55-47)34-19-20-38(37-14-10-13-36(34)37)40-25-52-46(54-40)42-23-30(27-64-4)26-58(42)48(60)44(57-51(63)66-6)31-11-8-7-9-12-31/h7-9,11-12,16-21,24-25,28-30,41-44H,10,13-15,22-23,26-27H2,1-6H3,(H,52,54)(H,53,55)(H,56,62)(H,57,63)/t29-,30-,41-,42-,43-,44+/m1/s1</moldb-inchi> <moldb-inchikey>SXUUQUIMLYPBSV-IVSYMLMBSA-N</moldb-inchikey> <moldb-average-mass type="decimal">895.074</moldb-average-mass> <moldb-mono-mass type="decimal">894.44284624</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>CHEM137932</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <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"/> <kingdom nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">2</paper-count> <sync-id>CED0055452</sync-id> <structure-inchikey>SXUUQUIMLYPBSV-IVSYMLMBSA-N</structure-inchikey> 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