<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">343424</id>
  <title nil="true"/>
  <common-name>2-amino-n-[[5-amino-6-[5-[3,5-diamino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3,4-dihydroxyoxan-2-yl]methyl]acetamide</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>3042725</pubchem-id>
  <chemical-formula>C25H48N6O15</chemical-formula>
  <weight>672.7</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">2026-08-31T04:49:54Z</created-at>
  <updated-at type="dateTime">2026-08-31T04:49:54Z</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>C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CNC(=O)CN)O)O)N)O)O)N</moldb-smiles>
  <moldb-formula>C25H48N6O15</moldb-formula>
  <moldb-inchi>InChI=1S/C25H48N6O15/c26-2-11(34)31-3-8-15(36)17(38)12(29)23(41-8)45-21-10(5-33)43-25(19(21)40)46-22-14(35)6(27)1-7(28)20(22)44-24-13(30)18(39)16(37)9(4-32)42-24/h6-10,12-25,32-33,35-40H,1-5,26-30H2,(H,31,34)</moldb-inchi>
  <moldb-inchikey>HSHQCVUZDUIHAA-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">672.3177649</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-9.4</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>CHEM339317</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>2-amino-n-[[5-amino-6-[5-[3,5-diamino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3,4-dihydroxyoxan-2-yl]methyl]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" nil="true"/>
  <sync-id>CED0293800</sync-id>
  <structure-inchikey>HSHQCVUZDUIHAA-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>10004000000000800002000000000000000000000004000002000200000000000001000000000000000000000000000000000000000000000000000000000004000000000000000000200000000020800000000100000000000000000000000000010000000000000004000000000000020000000000000400000000100000000000000400000008000000000080001002000000010000200020600802000800000010000000000000040000000200000000000000000120000008020000000000000000000800000000000000000000000000008000000000080000000002000000800800030000000000000440000002000000c00000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������.���1���€���`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`������� ������`�������`�������`�������`������� ������`�������`������� ������`�������`�������`�������`�������`������� ������`�������h��������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:42:49Z</structure-indexed-at>
</compound>
