145651 <common-name>Framycetin</common-name> <description>Framycetin belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C23H46N6O13. With an average molecular weight of 614.64 g/mol, Framycetin is a heavy molecule.</description> <cas>119-04-0</cas> <pubchem-id nil="true"/> <chemical-formula>C23H46N6O13</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">2026-05-14T16:39:16Z</created-at> <updated-at type="dateTime">2026-05-14T16:39:16Z</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>DB00452</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>NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O</moldb-smiles> <moldb-formula>C23H46N6O13</moldb-formula> <moldb-inchi>InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1</moldb-inchi> <moldb-inchikey>PGBHMTALBVVCIT-VCIWKGPPSA-N</moldb-inchikey> <moldb-average-mass type="decimal">614.6437</moldb-average-mass> <moldb-mono-mass type="decimal">614.312285588</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-8.4</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>CHEM141544</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>(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-4-{[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer">741</paper-count> <sync-id>CED0009616</sync-id> <structure-inchikey>PGBHMTALBVVCIT-VCIWKGPPSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000002000200000000000001000000000000000000000000000000000000000000000000000000000004000000000000000000200000000000800000000100000000000000000000000000010000000000000004000001000000020000000000000400000000100000000000000400000008000000000000001002000000010000000020400002000800000010000000000000040000000200000000000000000120000088000000000000400000000000000000000000000000000000000000000000080000000002000000800800030000000000000040000002000000c00000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAqAAAALQAAAIABBwBgAAAAAQIGAGAAAAAC AgYgNAAAAAIBBAgAIAAAAAIGIDQAAAACAQQIACAAAAACBiA0AAAAAgEEBiA0 AAAAAQEEBgBgAAAAAgIIAGAAAAABAQgAIAAAAAIGIDQAAAABAQQIACAAAAAC BiA0AAAAAgEEBiA0AAAAAQEECABgAAAAAQEGIDQAAAACAQQHAGAAAAABAgYA YAAAAAICBiA0AAAAAgEEBwBgAAAAAQIGIDQAAAABAQQIACAAAAACBiA0AAAA AQEECAAgAAAAAgYgNAAAAAIBBAYAYAAAAAICBwBgAAAAAQIGIDQAAAABAQQI AGAAAAABAQYgNAAAAAIBBAgAYAAAAAEBBiA0AAAAAQEEBwBgAAAAAQIGIDQA AAACAQQIAGAAAAABAQYgNAAAAAIBBAcAYAAAAAECBiA0AAAAAQEECABgAAAA AQEGIDQAAAACAQQIAGAAAAABAQsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAI CQAHCgAKCwALDAAMDQANDgAODwAOEAAQEQAQEgASEwATFAATFQAVFgAWFwAX GAAYGQAZGgAaGwAZHAAcHQAcHgAeHwAeIAAgIQALIgAiIwAEJAAkJQAkJgAm JwAmKAAoKQAoAgAiBgAVDQAgFwBCBAAAAAYCKCYkBAMFBwYiCwoGDhASExUN BhgZHB4gFxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:35Z</structure-indexed-at> </compound>