107234 <common-name>Allosamidin</common-name> <description>Allosamidin is an organic compound with the chemical formula C25H42N4O14. Allosamidin belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. With an average molecular weight of 622.62 g/mol, Allosamidin is a heavy molecule. In terms of biological activity, there are two recorded protein targets for this compound: Chitinase A (chiA) and Chitinase B (chiB).</description> <cas>103782-08-7</cas> <pubchem-id>119339</pubchem-id> <chemical-formula>C25H42N4O14</chemical-formula> <weight>622.6</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">2026-04-05T13:43:45Z</created-at> <updated-at type="dateTime">2026-08-22T05:34:08Z</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>DB04628</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>[H][C@@]12OC(=N[C@]1([H])[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]3NC(C)=O)[C@@H](O)[C@H]1NC(C)=O)[C@H]2CO)N(C)C</moldb-smiles> <moldb-formula>C25H42N4O14</moldb-formula> <moldb-inchi>InChI=1S/C25H42N4O14/c1-8(33)26-14-17(36)16(35)11(6-31)39-23(14)42-22-12(7-32)40-24(15(19(22)38)27-9(2)34)41-21-10(5-30)20-13(18(21)37)28-25(43-20)29(3)4/h10-24,30-32,35-38H,5-7H2,1-4H3,(H,26,33)(H,27,34)/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19-,20-,21+,22+,23-,24-/m0/s1</moldb-inchi> <moldb-inchikey>MDWNFWDBQGOKNZ-XYUDZHFQSA-N</moldb-inchikey> <moldb-average-mass type="decimal">622.625</moldb-average-mass> <moldb-mono-mass type="decimal">622.269752</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-5.8</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>CHEM103127</chemdb-id> <dsstox-id>DTXSID90883122</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00072735</susdat-id> <iupac>N-[(2R,3R,4S,5S,6R)-2-{[(3aR,4R,5R,6S,6aS)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-3aH,4H,5H,6H,6aH-cyclopenta[d][1,3]oxazol-5-yl]oxy}-5-{[(2S,3R,4S,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide</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">305</paper-count> <sync-id>CED0013205</sync-id> <structure-inchikey>MDWNFWDBQGOKNZ-XYUDZHFQSA-N</structure-inchikey> <structure-fingerprint>1000000000008000002000000000000010000000080000060010040000000000010000080000000000000020100000000000000000000000000000000000010000000000000000002000000000208000000003400000010000020000000000000100000000000000000040000000000000000800000000000000005000000000400004000000000000000000801080000000000000002000004000000000000000100008000000000c0000000000000000000000000120000008000000000000000000000002000000000800000000000800000010000000080000000000000400000800000000000000000440000002100041400000000000000100</structure-fingerprint> 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