<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">348348</id>
  <title nil="true"/>
  <common-name>1-[[9h-fluoren-9-ylmethoxycarbonyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]amino]methyl]cyclopropane-1-carboxylic acid</common-name>
  <description>1-[[9h-fluoren-9-ylmethoxycarbonyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]amino]methyl]cyclopropane-1-carboxylic acid is a chemical compound with the formula C28H32N2O6. It has an average molecular weight of 492.60 g/mol.</description>
  <cas>2138178-93-3</cas>
  <pubchem-id>132344278</pubchem-id>
  <chemical-formula>C28H32N2O6</chemical-formula>
  <weight>492.6</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">2026-08-31T12:20:18Z</created-at>
  <updated-at type="dateTime">2026-08-31T12:20:18Z</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(C)(C)OC(=O)N1CC(C1)N(CC2(CC2)C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35</moldb-smiles>
  <moldb-formula>C28H32N2O6</moldb-formula>
  <moldb-inchi>InChI=1S/C28H32N2O6/c1-27(2,3)36-25(33)29-14-18(15-29)30(17-28(12-13-28)24(31)32)26(34)35-16-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-11,18,23H,12-17H2,1-3H3,(H,31,32)</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">492.2260367</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.8</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>CHEM344241</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>1-[[9h-fluoren-9-ylmethoxycarbonyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]amino]methyl]cyclopropane-1-carboxylic 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>CED0298683</sync-id>
  <structure-inchikey>UKHZOXXKNLQVET-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000002000000012000000008000000000010000000000000000040000000000008000100004800800000000000000000004000000000000000000000000000000000000000020000000000100000000001202000002000000014040000000000004004000000000020100001000000080000000101040000048400000800000000020800000200000000100000000000000010010000040000000000000000000880200000000000000000000000020000000000000000000024000000000400000000000000000000000000000000200000000000000000000000000100040000000000400000000000000000000004001000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ����������������$���(���€���`������� ������`�������`�������(�������(�������(�������(�������`�������`�������`�������(�������`������� ������`�������`�������(�������(�������h��������(�������(�������(�������`�������`������@(������@h�������@h�������@h�������@h�������@(������@(������@h�������@h�������@h�������@h�������@(�������������������� ��(��� ����	�	
�	����������������(��� �� ��(��� �����������h���h���h���h���h��� ��h�� h� !h�!"h�"#h�
����#����h�#�h�B������
	������������� !"#������#����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:46:45Z</structure-indexed-at>
</compound>
