356090 <common-name>[(2r)-3-[[[(2r,3r,5r)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(12-methyltridecanoyloxy)propyl] 14-methylpentadecanoate</common-name> <description>[(2r)-3-[[[(2r,3r,5r)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(12-methyltridecanoyloxy)propyl] 14-methylpentadecanoate is a chemical compound with the formula C42H77N3O15P2. With an average molecular weight of 926.00 g/mol, [(2r)-3-[[[(2r,3r,5r)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(12-methyltridecanoyloxy)propyl] 14-methylpentadecanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>131822887</pubchem-id> <chemical-formula>C42H77N3O15P2</chemical-formula> <weight>926</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">2026-09-01T01:16:56Z</created-at> <updated-at type="dateTime">2026-09-01T01:16:56Z</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>CC(C)CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)OC(=O)CCCCCCCCCCC(C)C</moldb-smiles> <moldb-formula>C42H77N3O15P2</moldb-formula> <moldb-inchi>InChI=1S/C42H77N3O15P2/c1-32(2)23-19-15-11-7-5-6-8-13-17-21-25-37(46)55-29-34(58-38(47)26-22-18-14-10-9-12-16-20-24-33(3)4)30-56-61(51,52)60-62(53,54)57-31-35-39(48)40(49)41(59-35)45-28-27-36(43)44-42(45)50/h27-28,32-35,39-41,48-49H,5-26,29-31H2,1-4H3,(H,51,52)(H,53,54)(H2,43,44,50)/t34-,35-,39+,40?,41-/m1/s1</moldb-inchi> <moldb-inchikey>VGVJGHGTFAYSSW-ZOGSNCAGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">925.4829928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8</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>CHEM351983</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)-3-[[[(2r,3r,5r)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(12-methyltridecanoyloxy)propyl] 14-methylpentadecanoate</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>Lipids and lipid-like molecules</superklass> <klass>Glycerophospholipids</klass> <subklass>CDP-glycerols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0306340</sync-id> <structure-inchikey>VGVJGHGTFAYSSW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000008020410800000000304000010000000000080000000000000000000001000000020000000000000002000000200008000000200000006000000000000000000000040000002200000000020800004000100000000401000000000000000013000000000000100000000000000000100000000000801000000180000000040000000001400000000810000001080000000002000000000401000100000000000000000000000082001000000000040004000000100000000200000000208000000000000100000000000000000000000080008000200000000000000000000020901080042010000010440000000000000000000000000000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������>���?���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`������� ������ ������(�������`������� ������ ������(�������`������� ������`�������`�������`�������`�������`������� �����@(������@h�������@h�������@(������@(������@(�������(�������h��������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � �������(��� ��������������������������������������������� � !�!"�"#�"$�$%h�%&h�&'h�'(h�()h�)*(�'+ !,� -��.�./ /0(�/1�12�23�34�45�56�67�78�89�9:�:;�;<�;=�#��)$h�B������ !"#�%&'()$����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:53:55Z</structure-indexed-at> </compound>