278133 <common-name>6,7-dihydroxy-3,4-dihydro-1h-isoquinoline-2-carboximidamide</common-name> <description>6,7-dihydroxy-3,4-dihydro-1h-isoquinoline-2-carboximidamide belongs to the tetrahydroisoquinolines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C10H13N3O2 and an average molecular weight of 207.23 g/mol.</description> <cas nil="true"/> <pubchem-id>118753238</pubchem-id> <chemical-formula>C10H13N3O2</chemical-formula> <weight>207.23</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">2026-08-26T18:04:51Z</created-at> <updated-at type="dateTime">2026-08-26T18:04:51Z</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>C1CN(CC2=CC(=C(C=C21)O)O)C(=N)N</moldb-smiles> <moldb-formula>C10H13N3O2</moldb-formula> <moldb-inchi>InChI=1S/C10H13N3O2/c11-10(12)13-2-1-6-3-8(14)9(15)4-7(6)5-13/h3-4,14-15H,1-2,5H2,(H3,11,12)</moldb-inchi> <moldb-inchikey>NQRACHFXQBOEIS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">207.1007767</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0</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>CHEM274026</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>6,7-dihydroxy-3,4-dihydro-1h-isoquinoline-2-carboximidamide</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>Organoheterocyclic compounds</superklass> <klass>Tetrahydroisoquinolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0230237</sync-id> <structure-inchikey>NQRACHFXQBOEIS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000020000000000000000000000000000800000002000000000000000000000200000000000000000000000200000000000000040000000100000000000000000000000000010000000000000000010000000000000000100000000000020100000000000000000000000000000000000000000080000000000000001000000000000000080000000000000000000001000000000000080000000000000000000000008000000000000000000000000000002100000000000000000000000000000000200000000000000000000000010000000040008000000000000020000000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������`������@(������@h�������@(������@(������@h�������@(�������h��������h��������(�������h��������h���������������������h���h���h���h�� h�� �� �� � (��� �� �h�B������ ��������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:53:44Z</structure-indexed-at> </compound>