CHEBI:107454 - 5-(1-azepanyl)-1,3,4-thiadiazol-2-amine

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ChEBI Name 5-(1-azepanyl)-1,3,4-thiadiazol-2-amine
ChEBI ID CHEBI:107454
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C8H14N4S
Net Charge 0
Average Mass 198.290
Monoisotopic Mass 198.09392
InChI InChI=1S/C8H14N4S/c9-7-10-11-8(13-7)12-5-3-1-2-4-6-12/h1-6H2,(H2,9,10)
InChIKey OQLGBSGAQITNNB-UHFFFAOYSA-N
SMILES C1CCCN(CC1)C2=NN=C(S2)N
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 5-(1-azepanyl)-1,3,4-thiadiazol-2-amine (CHEBI:107454) is a dialkylarylamine (CHEBI:23665)
5-(1-azepanyl)-1,3,4-thiadiazol-2-amine (CHEBI:107454) is a tertiary amino compound (CHEBI:50996)
Manual Xref Database
LSM-18809 LINCS
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