97045 <common-name>[R-(R*,R*)]-tartarohydrazide</common-name> <description>[R-(R*,R*)]-tartarohydrazide belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. This compound has the chemical formula C4H10N4O4 and an average molecular weight of 178.15 g/mol. It is further classified as an organic oxygen compound.</description> <cas>292644-27-0</cas> <pubchem-id>245684</pubchem-id> <chemical-formula>C4H10N4O4</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">2026-04-05T05:00:57Z</created-at> <updated-at type="dateTime">2026-04-05T05:00:57Z</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>NN=C(O)C(O)C(O)C(O)=NN</moldb-smiles> <moldb-formula>C4H10N4O4</moldb-formula> <moldb-inchi>InChI=1/C4H10N4O4/c5-7-3(11)1(9)2(10)4(12)8-6/h1-2,9-10H,5-6H2,(H,7,11)(H,8,12)</moldb-inchi> <moldb-inchikey>MDJZGXRFYKPSIM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">178.148</moldb-average-mass> <moldb-mono-mass type="decimal">178.0702048</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>CHEM092938</chemdb-id> <dsstox-id>DTXSID50970128</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059284</susdat-id> <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>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0081406</sync-id> <structure-inchikey>MDJZGXRFYKPSIM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000100000000000000080000000000000020000000004000000000000000000800000000000000000000000000000000000000000000000000200000000000004000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010010000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������(�������(�������h��������`�������`�������`�������`�������(�������h��������(�������h��������� ��(��� ���������������� � (� � B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:23Z</structure-indexed-at> </compound>