Indolizidine
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Formula: C8H15N
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Molecular weight: 125.21
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Smiles: C1CCN2CCCC2C1
Indolizidine
Names
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Mycotoxin name: Indolizidine
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First synonym: None
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Synonyms: OCTAHYDROINDOLIZINE,Indolizidine,13618-93-4,Indolizine, octahydro-,.delta.-Coniceine,OCTAHYDRO-INDOLIZINE,1-Azabicyclo[4.3.0]nonane,UNII-4FG58K748F,1,2,3,5,6,7,8,8a-octahydroindolizine,4FG58K748F,EINECS 237-103-7,DTXSID40929286,(+/-)-OCTAHYDROINDOLIZINE,.DELTA.-(+/-)-CONICEIN,(+/-)-.DELTA.-CONICEINE,OCTAHYDROINDOLIZINE, (+/-)-,delta-Coniceine,1-AZABICYCLO(4.3.0)NONANE,(8aS)-octahydroindolizine,Octahydroindolizine #,1-azabicyclo[4,3,0]nonane,SCHEMBL339598,DELTA-(+/-)-CONICEIN,(+/-)-DELTA-CONICEINE,DTXCID701358035,MFCD02066234,AKOS005256379,AS-38195,DB-309150,NS00053079,EN300-61515,2,3,4,5,6,7,8,8a-octahydro-1H-indolizine,Q33015,J-006820,Z966989444
Identifiers / External links
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CAS: 13618-93-4
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PubChem CID: 26136
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DSS TOX CID: DTXCID701358035
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ChemSpiderID: 24347
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ChEMBL: CHEMBL339598
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US FDA (UNII): UNII-4FG58K748F
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Wikidata (wiki): Q33015
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CompTox Chemicals Dashboard (DTXSID): DTXSID40929286
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SCHEMBL: SCHEMBL339598
Structure
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Smiles: C1CCN2CCCC2C1
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Isomeric smiles: C1CCN2CCCC2C1
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Inchi: InChI=1S/C8H15N/c1-2-6-9-7-3-5-8(9)4-1/h8H,1-7H2
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Inchikey: HAJKHJOABGFIGP-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C8H15N
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Molecular weight: 125.21
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Monoisotopic mass: 125.120449483
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Fungi
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Fungi id Species