CHEBI:103993 - 1-[(4-chlorophenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-methylpiperazine

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ChEBI Name 1-[(4-chlorophenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-methylpiperazine
ChEBI ID CHEBI:103993
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H27ClN6
Net Charge 0
Average Mass 362.901
Monoisotopic Mass 362.19857
InChI InChI=1S/C18H27ClN6/c1-5-18(2,3)25-17(20-21-22-25)16(14-6-8-15(19)9-7-14)24-12-10-23(4)11-13-24/h6-9,16H,5,10-13H2,1-4H3
InChIKey GVHBAMOZUBPHBK-UHFFFAOYSA-N
SMILES CCC(C)(C)N1C(=NN=N1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C
ChEBI Ontology
Outgoing 1-[(4-chlorophenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-methylpiperazine (CHEBI:103993) is a organochlorine compound (CHEBI:36683)
Manual Xref Database
LSM-15347 LINCS
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