104497 <common-name>Cndac</common-name> <description>Cndac is an organic compound with the formula C10H12N4O4 and an average molecular weight of 252.23 g/mol. Cndac belongs to the pyrimidine 2'-deoxyribonucleosides, a subclass of pyrimidine nucleosides within the organic compounds. This substance has been identified in or released from two recorded sources, specifically electrical and electronic equipment such as coils and antennas.</description> <cas>135598-68-4</cas> <pubchem-id>119184</pubchem-id> <chemical-formula>C10H12N4O4</chemical-formula> <weight>252.23</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">2026-04-05T11:38:48Z</created-at> <updated-at type="dateTime">2026-08-17T23:40:11Z</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>DB11667</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>NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1C#N</moldb-smiles> <moldb-formula>C10H12N4O4</moldb-formula> <moldb-inchi>InChI=1S/C10H12N4O4/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17/h1-2,5-6,8-9,15-16H,4H2,(H2,12,13,17)/t5-,6+,8-,9+/m0/s1</moldb-inchi> <moldb-inchikey>DCYBPMFXJCWXNB-JWIUVKOKSA-N</moldb-inchikey> <moldb-average-mass type="decimal">252.23</moldb-average-mass> <moldb-mono-mass type="decimal">252.0858549</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-2.4</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>CHEM100390</chemdb-id> <dsstox-id>DTXSID30159474</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00069241</susdat-id> <iupac>(2R,3S,4S,5R)-2-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile</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>Pyrimidine nucleosides</klass> <subklass>Pyrimidine 2'-deoxyribonucleosides</subklass> <paper-count type="integer">84</paper-count> <sync-id>CED0020087</sync-id> <structure-inchikey>DCYBPMFXJCWXNB-JWIUVKOKSA-N</structure-inchikey> <structure-fingerprint>8000000000020010800000000100000000000000000000000002000000000000000000000020000000000000002000000000008000000000008004200000000000000000000040000002200000000020800020000000000000000000000000000200010000000000000008000000000000000100000000000000000000100000000000000000000400000000000000001080000000000000200000400000000000000000000000000000088000000000000000004000000100000018200000000000000000000000000000000000000000000000000000000200080000000000000000000001000040010000000040000000000000000000000002000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBwBoAAAAAwECBkAoAAAA AwQHQCgAAAADAwZAKAAAAAMECAAoAAAAAwIHQCgAAAADAwZAaAAAAAMDAQZA aAAAAAMDAQYgNAAAAAIBBAgAIAAAAAIGIDQAAAACAQQGAGAAAAACAggAYAAA AAEBBiA0AAAAAQEECABgAAAAAQEGIDQAAAACAQQGACgAAAACBAcAKAAAAAID CwABIAECaAwCA2gMAwQoAgMFaAwFBmgMBgdoDAUIAAgJAAkKAAoLAAsMAAoN AA0OAA0PAA8QABARCAMHAWgMDwgAQgIAAAAGAQcGBQMCBQkIDw0KFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:31Z</structure-indexed-at> </compound>