Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:9741 - Tripelennamine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Tripelennamine
ChEBI ID
CHEBI:9741
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formulae
C16H21N3
C16H21N3
Net Charge
0
Average Mass
255.359
Monoisotopic Mass
255.17355
InChI
InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKey
UFLGIAIHIAPJJC-UHFFFAOYSA-N
SMILES
CN(C)CCN(Cc1ccccc1)c1ccccn1
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Tripelennamine (
CHEBI:9741
)
is a
aromatic amine (
CHEBI:33860
)
Synonyms
Sources
pyribenzamin
DrugCentral
pyribenzamine
DrugCentral
pyrinamine base
DrugCentral
tripelenamine
DrugCentral
tripelennamin
DrugCentral
Tripelennamine
KEGG COMPOUND
tripelennamine citrate
DrugCentral
tripelennamine HCl
DrugCentral
tripelennamine hydrochloride
DrugCentral
Manual Xrefs
Databases
2762
DrugCentral
C07180
KEGG COMPOUND
D08645
KEGG DRUG
HMDB0014930
HMDB
LSM-3271
LINCS
View more database links
Registry Number
Type
Source
91-81-6
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017