348993 <common-name>7-[[4-[[4-[(2e)-2-[2-(cyanoamino)-4,6-dioxo-1h-pyrimidin-5-ylidene]hydrazinyl]benzoyl]amino]-3-methoxyphenyl]diazenyl]naphthalene-1,3-disulfonic acid</common-name> <description>7-[[4-[[4-[(2e)-2-[2-(cyanoamino)-4,6-dioxo-1h-pyrimidin-5-ylidene]hydrazinyl]benzoyl]amino]-3-methoxyphenyl]diazenyl]naphthalene-1,3-disulfonic acid has the chemical formula C29H21N9O10S2. With an average molecular weight of 719.70 g/mol, 7-[[4-[[4-[(2e)-2-[2-(cyanoamino)-4,6-dioxo-1h-pyrimidin-5-ylidene]hydrazinyl]benzoyl]amino]-3-methoxyphenyl]diazenyl]naphthalene-1,3-disulfonic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>14149662</pubchem-id> <chemical-formula>C29H21N9O10S2</chemical-formula> <weight>719.7</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">2026-08-31T13:19:13Z</created-at> <updated-at type="dateTime">2026-08-31T13:19:13Z</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=C(C=CC(=C1)N=NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)S(=O)(=O)O)NC(=O)C4=CC=C(C=C4)NN=C5C(=O)NC(=NC5=O)NC#N</moldb-smiles> <moldb-formula>C29H21N9O10S2</moldb-formula> <moldb-inchi>InChI=1S/C29H21N9O10S2/c1-48-23-12-19(37-36-18-7-4-16-10-20(49(42,43)44)13-24(21(16)11-18)50(45,46)47)8-9-22(23)32-26(39)15-2-5-17(6-3-15)35-38-25-27(40)33-29(31-14-30)34-28(25)41/h2-13,35H,1H3,(H,32,39)(H,42,43,44)(H,45,46,47)(H2,31,33,34,40,41)</moldb-inchi> <moldb-inchikey>DIWRQNHGCSREFU-UHFFFAOYSA-N</moldb-inchikey> 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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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0299320</sync-id> <structure-inchikey>DIWRQNHGCSREFU-UHFFFAOYSA-N</structure-inchikey> 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