278860 <common-name>[[(1r,10s,11r,12r,14r)-5-amino-11,14-dihydroxy-7-oxo-13-oxa-2,4,6,9-tetrazatetracyclo[9.2.1.02,10.03,8]tetradeca-3(8),4-dien-12-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate</common-name> <description>[[(1r,10s,11r,12r,14r)-5-amino-11,14-dihydroxy-7-oxo-13-oxa-2,4,6,9-tetrazatetracyclo[9.2.1.02,10.03,8]tetradeca-3(8),4-dien-12-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate belongs to the purine ribonucleotides, a subclass of purine nucleotides within the organic compounds. It has the chemical formula C10H16N5O14P3. With an average molecular weight of 523.18 g/mol, [[(1r,10s,11r,12r,14r)-5-amino-11,14-dihydroxy-7-oxo-13-oxa-2,4,6,9-tetrazatetracyclo[9.2.1.02,10.03,8]tetradeca-3(8),4-dien-12-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>135921687</pubchem-id> <chemical-formula>C10H16N5O14P3</chemical-formula> <weight>523.18</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">2026-08-26T18:47:00Z</created-at> <updated-at type="dateTime">2026-08-26T18:47:00Z</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>C(C1C2(C(C(O1)N3C2NC4=C3N=C(NC4=O)N)O)O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O</moldb-smiles> <moldb-formula>C10H16N5O14P3</moldb-formula> <moldb-inchi>InChI=1S/C10H16N5O14P3/c11-9-13-5-3(6(17)14-9)12-8-10(18)2(27-7(4(10)16)15(5)8)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2,4,7-8,12,16,18H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,17)/t2-,4+,7-,8+,10+/m1/s1</moldb-inchi> <moldb-inchikey>HRBCPXBJAWPPIC-FLISOKMQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">522.9906612</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-6.6</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>CHEM274753</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>[[(1r,10s,11r,12r,14r)-5-amino-11,14-dihydroxy-7-oxo-13-oxa-2,4,6,9-tetrazatetracyclo[9.2.1.02,10.03,8]tetradeca-3(8),4-dien-12-yl]methoxy-hydroxyphosphoryl] phosphono 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>Nucleosides, nucleotides, and analogues</superklass> <klass>Purine nucleotides</klass> <subklass>Purine ribonucleotides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0230940</sync-id> <structure-inchikey>HRBCPXBJAWPPIC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000008000000000002000000000000000800000000000000000000000004500200002000000000022a0000100000000000000000002000000000000000000000000000000000000000020800000000140000000000002000000200000412000000000000000000000000000008100000000020800100000180000000008000000000000200000800220001080000000004000080000400000000000000000000000000000080000000000000000004000000000000000000800000000000000000000000000000000000000008000080008004000000000000000001040020001000800000040000040000000000010000000000200000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ���#���€���`�������`������� ������`�������`������� ������(�������`�������h�������@(������@(������@(������@(������@8�������@(�������(�������h��������`�������`������� ������ ������(�������`������� ������ ������(�������`������� ������ ������(�������`�������`������������������������������� h� �h���h�� h� �h���(��� ������������������������������������������������������ � � h�B�������������������� ��� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:18Z</structure-indexed-at> </compound>