329471 <common-name>2-[4,6-diamino-3-[[3-amino-6-[(2-hydroxyethylamino)methyl]-3,4-dihydro-2h-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol</common-name> <description>2-[4,6-diamino-3-[[3-amino-6-[(2-hydroxyethylamino)methyl]-3,4-dihydro-2h-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol is a chemical compound with the formula C21H41N5O8. It has an average molecular weight of 491.60 g/mol.</description> <cas>65212-37-5</cas> <pubchem-id>3049767</pubchem-id> <chemical-formula>C21H41N5O8</chemical-formula> <weight>491.6</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">2026-08-30T09:44:49Z</created-at> <updated-at type="dateTime">2026-08-30T09:44:49Z</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>CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CNCCO)N)N)N)O</moldb-smiles> <moldb-formula>C21H41N5O8</moldb-formula> <moldb-inchi>InChI=1S/C21H41N5O8/c1-21(30)9-31-20(15(29)18(21)25-2)34-17-13(24)7-12(23)16(14(17)28)33-19-11(22)4-3-10(32-19)8-26-5-6-27/h3,11-20,25-30H,4-9,22-24H2,1-2H3</moldb-inchi> <moldb-inchikey>DWSIEZPHSFCNAT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">491.2955133</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-5.2</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>CHEM325364</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-[4,6-diamino-3-[[3-amino-6-[(2-hydroxyethylamino)methyl]-3,4-dihydro-2h-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-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" nil="true"/> <sync-id>CED0280037</sync-id> <structure-inchikey>DWSIEZPHSFCNAT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000100000000000008200000000000000000000000000000000020000000100000000000000400000000001000000004000000000040000000040000000000000000400000000000082000000000000008010000001000000100000020000000000002100000000000000000080000000000200000000000000000008001001000004480004000000080000000000a00010000000400100800000204000200008012020100000000000000c0000000000020000000000000100000000000000000000000000004000000000000000000000000040000000000080000004000000000000800000000040000000000000000002000000000200008000000020</structure-fingerprint> <structure-pattern-fingerprint>7014c8008512824081001b708138a0001800140c85052010803d20408224484c6c220050138000000100410800c0000004600224409d3221002e657982a04010c7110c981280042041901050127602080804c58851211e3340040462402641040c38212f004c022041081480ddf400cc208680528101e1061118244002590002d04010084ef0820808060250c92c00883b1d8c5244401f0a502808a060c0018400d3103100b2d22002040968016f35100ac000038941084010884a100cc0a212a00002a40498023311c08680555102910c050010038850000d6002002801030090304d141881012011400401511220a60050043092c2942e1100110052020202</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������"���$���€���`������� ������`������� ������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������h��������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� �� � ������ � ����������������������������(��� ���������������������� ��!����������B������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:17Z</structure-indexed-at> </compound>