CHEBI:108276 - 3-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,2,4,5-tetrazine

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ChEBI Name 3-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,2,4,5-tetrazine
ChEBI ID CHEBI:108276
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C12H12ClN5
Net Charge 0
Average Mass 261.711
Monoisotopic Mass 261.07812
InChI InChI=1S/C12H12ClN5/c13-10-5-3-9(4-6-10)11-14-16-12(17-15-11)18-7-1-2-8-18/h3-6H,1-2,7-8H2
InChIKey DHASBLMRLCYQMW-UHFFFAOYSA-N
SMILES C1CCN(C1)C2=NN=C(N=N2)C3=CC=C(C=C3)Cl
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 3-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,2,4,5-tetrazine (CHEBI:108276) is a dialkylarylamine (CHEBI:23665)
3-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,2,4,5-tetrazine (CHEBI:108276) is a tertiary amino compound (CHEBI:50996)
Manual Xref Database
LSM-19653 LINCS
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