71762 <common-name>Rhodine G7</common-name> <description>Rhodine G7 belongs to the chlorins, a subclass of tetrapyrroles and derivatives within the organic compounds. It is classified as an organoheterocyclic compound with the formula C34H34N4O7. With an average molecular weight of 610.67 g/mol, Rhodine G7 is a heavy molecule.</description> <cas>26677-12-3</cas> <pubchem-id>135456154</pubchem-id> <chemical-formula>C34H34N4O7</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">2026-04-03T19:45:42Z</created-at> <updated-at type="dateTime">2026-04-03T19:45:42Z</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>CCC1=C(C=O)C2=NC1=C/C1=C(C)C(C(O)=O)=C(N1)C(CC(O)=O)=C1/N=C(/C=C3N/C(=C2)C(C=C)=C3C)[C@@H](C)[C@@H]1CCC(O)=O</moldb-smiles> <moldb-formula>C34H34N4O7</moldb-formula> <moldb-inchi>InChI=1S/C34H34N4O7/c1-6-18-15(3)23-11-24-16(4)20(8-9-29(40)41)32(37-24)21(10-30(42)43)33-31(34(44)45)17(5)25(38-33)12-27-19(7-2)22(14-39)28(36-27)13-26(18)35-23/h6,11-14,16,20,35,38H,1,7-10H2,2-5H3,(H,40,41)(H,42,43)(H,44,45)/b23-11?,24-11-,25-12-,26-13?,27-12?,28-13-,32-21?,33-21-/t16-,20-/m0/s1</moldb-inchi> <moldb-inchikey>VMMFVPSMUQFRIC-FIWAJVDCSA-N</moldb-inchikey> <moldb-average-mass type="decimal">610.667</moldb-average-mass> <moldb-mono-mass type="decimal">610.242749</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21173116</chemspider-id> <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>CHEM067655</chemdb-id> <dsstox-id>DTXSID3067233</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00028151</susdat-id> <iupac>(17S,18S)-18-(2-Carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-8-formyl-3,13,17-trimethyl-17,18-dihydroporphyrin-2-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>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Tetrapyrroles and derivatives</klass> <subklass>Chlorins</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0110031</sync-id> <structure-inchikey>VMMFVPSMUQFRIC-JXFKEZNVSA-N</structure-inchikey> 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