<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">100365</id>
  <title nil="true"/>
  <common-name>3,7,12,17-Tetramethyl-21H,23H-porphine-2,18-dipropionic acid dihydrochloride</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id nil="true"/>
  <chemical-formula>C30H36N4O4</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-05T07:44:29Z</created-at>
  <updated-at type="dateTime">2026-04-05T07:44:29Z</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>Cl.Cl.CC1=C/C2=C/C3=N/C(=CC4=C(CCC(O)=O)C(C)=C(N4)/C=C4N=C(C=C4C)C=C1/N2)/C(CCC(O)=O)=C3C</moldb-smiles>
  <moldb-formula>C30H36N4O4</moldb-formula>
  <moldb-inchi>InChI=1/C30H28N4O4.2ClH/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20;;/h9-14H,5-8H2,1-4H3,(H,35,36)(H,37,38);2*1H</moldb-inchi>
  <moldb-inchikey>BHKJXWNPBPBIIH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">583.51</moldb-average-mass>
  <moldb-mono-mass type="decimal">516.2736556</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM096258</chemdb-id>
  <dsstox-id>DTXSID40887594</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00063403</susdat-id>
  <iupac nil="true"/>
  <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>Organoheterocyclic compounds</superklass>
  <klass>Tetrapyrroles and derivatives</klass>
  <subklass>Porphyrins</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0057304</sync-id>
  <structure-inchikey>CRUCDRBIKFXOMR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000880000000100000000000000000020001000000000080000000040080010000000000000002004000000000000000000000000000000000000000000200020010000000000000020000000000000000000000000000000000000010000000000004000100000000100000000000000000800000000000000000040000000040000300000000000000000000000000000001200400000010000400000008000800001080100800000000000000002400000000000400020000008000000000000002000000000000000000000002006404000008000000040000000000001000040000020000400000000000000000010000000002000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������(���*���€���@������@������`������@(������@h�������@(������@h�������@(������@(������@(������@h�������@(������@(�������`�������`�������(�������h��������(������@(�������`������@(������@8�������@h�������@(������@(������@(�������h��������(�������`������@h�������@(������@8��������(�������`�������`�������(�������h��������(�������(�������`�����������h���l����h���l����h��	l��	
h�
�h���h���������� ��(���h������h���h���l����h���h���h��� ��(������h���h���l��	   !�!"�"#�#$ #%(� &amp;(�&amp;'���h���h�&amp;� ��h��� B��������������	
��������������&amp; 	����������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:39:14Z</structure-indexed-at>
</compound>
