356213 <common-name>[(2r,3s,5r)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate</common-name> <description>[(2r,3s,5r)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate has the chemical formula C43H39ClN3O10P. With an average molecular weight of 824.20 g/mol, [(2r,3s,5r)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>11158870</pubchem-id> <chemical-formula>C43H39ClN3O10P</chemical-formula> <weight>824.2</weight> <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">2026-09-01T01:28:34Z</created-at> <updated-at type="dateTime">2026-09-01T01:28:34Z</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>COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)OP(=O)(O)OC7=CC=CC=C7Cl</moldb-smiles> <moldb-formula>C43H39ClN3O10P</moldb-formula> <moldb-inchi>InChI=1S/C43H39ClN3O10P/c1-52-33-21-17-31(18-22-33)43(30-13-7-4-8-14-30,32-19-23-34(53-2)24-20-32)54-28-38-37(57-58(50,51)56-36-16-10-9-15-35(36)44)27-40(55-38)47-26-25-39(46-42(47)49)45-41(48)29-11-5-3-6-12-29/h3-26,37-38,40H,27-28H2,1-2H3,(H,50,51)(H,45,46,48,49)/t37-,38+,40+/m0/s1</moldb-inchi> <moldb-inchikey>SQHDFXXQHIOXKL-PQTOBSADSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">823.2061591</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.7</logp> <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>CHEM352106</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>[(2r,3s,5r)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate</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"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Triphenyl compounds</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0306463</sync-id> <structure-inchikey>SQHDFXXQHIOXKL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000080000002000000800000002000000000000400020080000000000010004000000000000020200000000002002004000000000000008000000002000000000000000000400040000002200000001020800200400100000200000000000000040002010000010040000000000000000000020100000000020800001000140000000040020000801400000000880080000200000100000000000000000000000800000000000000000000084000002040000000000100000000000080200080000000000000000000000000000000400010000000000000000200000000001000009000020011000040030000000440400040000020004000000140000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������:���@���€���`�������(������@(������@h�������@h�������@(������@h�������@h�������� �����@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@(������@h�������@h��������(�������`������� ������`�������`�������`�������`�������`������� �����@(������@h�������@h�������@(������@(������@(�������(�������h��������(�������(������@(������@h�������@h�������@h�������@h�������@h�������� ������ ������(�������`�������(������@(������@h�������@h�������@h�������@h�������@(������� ���������� ��h���h���h���h���h����� � h� �h���h�� h� �h������h���h���h���h���h��� �����������������������������h�� h� !h�!"h�"#h�#$(�!% %& &'(�&( ()h�)*h�*+h�+,h�,-h��.�./�/0��/1�/2�23 34h�45h�56h�67h�78h�89���h�� h���h����#�h�-(h�83h�B������������ �� � ��������������� !"#��)*+,-(�456783����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:54:02Z</structure-indexed-at> </compound>