304437 <common-name>2-amino-n-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-6-fluoro-2-hydroxycyclohexyl]-n-methylacetamide</common-name> <description>2-amino-n-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-6-fluoro-2-hydroxycyclohexyl]-n-methylacetamide belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C16H32FN5O4 and an average molecular weight of 377.46 g/mol.</description> <cas>83865-95-6</cas> <pubchem-id>3068832</pubchem-id> <chemical-formula>C16H32FN5O4</chemical-formula> <weight>377.46</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">2026-08-28T21:55:54Z</created-at> <updated-at type="dateTime">2026-08-28T21:55:54Z</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>CC(C1CCC(C(O1)OC2C(CC(C(C2O)N(C)C(=O)CN)F)N)N)N</moldb-smiles> <moldb-formula>C16H32FN5O4</moldb-formula> <moldb-inchi>InChI=1S/C16H32FN5O4/c1-7(19)11-4-3-9(20)16(25-11)26-15-10(21)5-8(17)13(14(15)24)22(2)12(23)6-18/h7-11,13-16,24H,3-6,18-21H2,1-2H3</moldb-inchi> <moldb-inchikey>JMSOLLQJKDEKCD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">377.2438327</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-3</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>CHEM300330</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-(1-aminoethyl)oxan-2-yl]oxy-6-fluoro-2-hydroxycyclohexyl]-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>CED0255574</sync-id> <structure-inchikey>JMSOLLQJKDEKCD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000908000000000008000004000000004000000000000000000000000000000000010000020000000000000000000000000000004000000000000000000000000000000000000000000000000000000208000000001000200000000000000000020000108000000000000000040000000010200000000000004000000001000000000400004200000080000000000001010000000000000000a0020400200000800002014000800000000040000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000002000000000000000000800000100000000040001441800002080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`������� ������ ������`�������`�������`�������`�������`�������`�������`�������(�������`�������(�������(�������`�������`����� � ������`�������`�������`������������������������������� � � ������ � ����� ������� ��(���������� ������������ �B������������ �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:28Z</structure-indexed-at> </compound>