118602 <common-name>(-)-Neothiobinupharidine</common-name> <description>(-)-Neothiobinupharidine is an organic compound with the chemical formula C30H42N2O2S and an average molecular weight of 494.74 g/mol. (-)-Neothiobinupharidine belongs to the quinolizines, a class of organoheterocyclic compounds within the organic compounds. This compound is found in or released from 13 recorded sources across several sectors. In the electrical and electronic equipment sector, it is associated with capacitors, batteries, wires and cables, cell phones, printed circuit boards, and one additional source. It is found within textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles. Within the food, food processing and cookware sector, it is present in food packaging. Other recorded sources include medical devices from the healthcare, pharmaceuticals and veterinary products sector, as well as lubricants from both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, along with one further sector. Recorded exposure routes for (-)-Neothiobinupharidine include oral, inhalation, and touch.</description> <cas>03-09-50</cas> <pubchem-id>12313251</pubchem-id> <chemical-formula>C30H42N2O2S</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">2026-04-06T01:52:24Z</created-at> <updated-at type="dateTime">2026-05-21T01:28:04Z</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>[H][C@@]12CC[C@]3(CS[C@@]4(C3)CC[C@@]3([H])[C@H](C)CC[C@]([H])(N3C4)C3=COC=C3)CN1[C@@]([H])(CC[C@H]2C)C1=COC=C1</moldb-smiles> <moldb-formula>C30H42N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C30H42N2O2S/c1-21-3-5-27(23-9-13-33-15-23)31-18-29(11-7-25(21)31)17-30(35-20-29)12-8-26-22(2)4-6-28(32(26)19-30)24-10-14-34-16-24/h9-10,13-16,21-22,25-28H,3-8,11-12,17-20H2,1-2H3/t21-,22-,25+,26+,27+,28+,29-,30-/m1/s1</moldb-inchi> <moldb-inchikey>WBMOHCBEBDKSBI-GUUMEGLWSA-N</moldb-inchikey> <moldb-average-mass type="decimal">494.74</moldb-average-mass> <moldb-mono-mass type="decimal">494.2966996</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>23215070</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>CHEM114495</chemdb-id> <dsstox-id>DTXSID401046194</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00094386</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>Quinolizines</klass> <subklass nil="true"/> <paper-count type="integer">12</paper-count> <sync-id>CED0033734</sync-id> <structure-inchikey>WBMOHCBEBDKSBI-GUUMEGLWSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000080080000004008008000000000084000000000000000000020000020000000000000800010000000000000000000000001001000040000000000000400000000000004020100000000000000000200100008002048000003000000000000000000200000000000100000000000000001000000048004000000000400080002000000000000000000000000000000000000000000000000000000000000000000000000400004000000004200000008000000000040008000100040000010000000000000810000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������#���)���€�� 4��������`�������`������ $�������`������� ����� $�������`�������`�������`������ 4������� 4��������`�������`�������`������ 4�������� ������`������@(������@h�������@(������@h�������@h��������`������� ����� 4��������`�������`������ 4��������`������@(������@h�������@(������@h�������@h�������������������������������� � � ������ � ����������������h���h���h���h���������������������������h�� h� !h�!"h����"�h�������� ���h����B������������������� ����� ��� ����������������"! ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:44:07Z</structure-indexed-at> </compound>