<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">304489</id>
  <title nil="true"/>
  <common-name>2-amino-n-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]-n-methylacetamide</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>3059894</pubchem-id>
  <chemical-formula>C16H33N5O5</chemical-formula>
  <weight>375.46</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">2026-08-28T21:59:26Z</created-at>
  <updated-at type="dateTime">2026-08-28T21:59:26Z</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>CNCC1CCC(C(O1)OC2C(CC(C(C2O)N(C)C(=O)CN)O)N)N</moldb-smiles>
  <moldb-formula>C16H33N5O5</moldb-formula>
  <moldb-inchi>InChI=1S/C16H33N5O5/c1-20-7-8-3-4-9(18)16(25-8)26-15-10(19)5-11(22)13(14(15)24)21(2)12(23)6-17/h8-11,13-16,20,22,24H,3-7,17-19H2,1-2H3</moldb-inchi>
  <moldb-inchikey>LQMKMPQIPDFETG-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">375.2481692</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-3.9</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>CHEM300382</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-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]-n-methylacetamide</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>CED0255624</sync-id>
  <structure-inchikey>LQMKMPQIPDFETG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>90000000000000800010400000000400000000200800000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000100000000020800000000100000000000000000000000000010000000000400200004000000080020000000000000400000000100000000040000400000008000000000080101000000000000000020020400000000800002014000800000000040100000000020000000000000100000800000000000000000000000800000000000000000800000000000000000000000000000000000000800000100000000040000440000002080000000010000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>501440000112864081000b70012820000000140805052000003520408220084c44020050138000000100410800c0000004600225c09c32010024647100a04000c7110c001280042040901050007202000804058851211a3240440462402249040c2801270048020040001401ddb40040208680500101e0043118004002590002504000184ef0820808060240092c0008191c085244401702000808200040008000c310000090c00002000960056d25120ac0000389410840108042100cc08212a01002a40490003301c00604155102800c010000020050000d0002000801030090104810188000000040000151122084001000308042802e0100118052000006</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`������� ������ ������`�������`�������`�������`�������`�������`�������`�������(�������`�������(�������(�������`�������`�������`�������`�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:13:30Z</structure-indexed-at>
</compound>
