<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">363753</id>
  <title nil="true"/>
  <common-name>Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-2-yl]oxyphosphinic acid</common-name>
  <description>Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-2-yl]oxyphosphinic acid is a compound with the formula C8H19NO17P4. With an average molecular weight of 525.13 g/mol, Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-2-yl]oxyphosphinic acid is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>122706419</pubchem-id>
  <chemical-formula>C8H19NO17P4</chemical-formula>
  <weight>525.13</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">2026-09-01T13:24:40Z</created-at>
  <updated-at type="dateTime">2026-09-01T13:24:40Z</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(=O)NCP(=O)(O)OC1C(C(C(O1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O</moldb-smiles>
  <moldb-formula>C8H19NO17P4</moldb-formula>
  <moldb-inchi>InChI=1S/C8H19NO17P4/c1-4(10)9-3-27(13,14)24-8-7(12)6(11)5(23-8)2-22-29(18,19)26-30(20,21)25-28(15,16)17/h5-8,11-12H,2-3H2,1H3,(H,9,10)(H,13,14)(H,18,19)(H,20,21)(H2,15,16,17)/t5-,6-,7-,8-/m1/s1</moldb-inchi>
  <moldb-inchikey>UJJCYPNOUDIVGM-WCTZXXKLSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">524.9603461</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-7</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>CHEM359646</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>Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-2-yl]oxyphosphinic acid</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0313778</sync-id>
  <structure-inchikey>UJJCYPNOUDIVGM-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>8000000800000000000000000000000000084000000000004000000000000000000000000000000000020000000000000000000000002400000001000000000000000000000200000001020800000000100000000100000000000000000012000000000000100000000000000400000200000000800100000580000000040000000000000000000800080000000000000000008000000400000000000000010000000000000000000000000000000000000000100800000000000000000000000000000000000000000000000008040080008000000000000000000001000020800000002000000000440000000000000400100000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>50144220853286008100137481a8a0008000148b81052010003c20408220084c44020050118040000100430800c0200006600204808c12010004647900a04000c7110400129007200090105012720a000804c48051211e374004646240020b258c284123004c022061100a01ddb41040308290523101e0063118006102100002504210184ef0820808060250492c0088191c081244401c0250080b2040c00284024310900090c00000000960056f25120ac000038941480018104a900c400212ac0010a4049302b210800484751102910c010010032870200d4033240a0443029010481418808020110400015112208600500430c0c2840e1300118052000006</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T06:00:18Z</structure-indexed-at>
</compound>
