CHEBI:107568 - 1-(1-adamantyl)-3-[8-[[1-(2-furanylmethyl)-5-tetrazolyl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]urea

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ChEBI Name 1-(1-adamantyl)-3-[8-[[1-(2-furanylmethyl)-5-tetrazolyl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]urea
ChEBI ID CHEBI:107568
Stars This entity has been manually annotated by a third party.
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Formula C25H35N7O2
Net Charge 0
Average Mass 465.592
Monoisotopic Mass 465.28522
InChI InChI=1S/C25H35N7O2/c33-24(27-25-11-16-6-17(12-25)8-18(7-16)13-25)26-19-9-20-3-4-21(10-19)31(20)15-23-28-29-30-32(23)14-22-2-1-5-34-22/h1-2,5,16-21H,3-4,6-15H2,(H2,26,27,33)
InChIKey BDXFAAMOJLRGLA-UHFFFAOYSA-N
SMILES C1CC2CC(CC1N2CC3=NN=NN3CC4=CC=CO4)NC(=O)NC56CC7CC(C5)CC(C7)C6
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing 1-(1-adamantyl)-3-[8-[[1-(2-furanylmethyl)-5-tetrazolyl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]urea (CHEBI:107568) is a tropane alkaloid (CHEBI:37332)
Manual Xref Database
LSM-18924 LINCS
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