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:6690 - Maprotiline
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Maprotiline
ChEBI ID
CHEBI:6690
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
C20H23N
C20H23N
Net Charge
0
Average Mass
277.404
Monoisotopic Mass
277.18305
InChI
InChI=1S/C20H23N/c1-
21-
14-
6-
12-
20-
13-
11-
15(16-
7-
2-
4-
9-
18(16)
20)
17-
8-
3-
5-
10-
19(17)
20/h2-
5,7-
10,15,21H,6,11-
14H2,1H3
InChIKey
QSLMDECMDJKHMQ-UHFFFAOYSA-N
SMILES
CNCCCC12CCC(c3ccccc13)c1ccccc21
ChEBI Ontology
Outgoing
Maprotiline (
CHEBI:6690
)
is a
anthracenes (
CHEBI:46955
)
Synonyms
Sources
Maprotiline
KEGG COMPOUND
maprotiline HCl
DrugCentral
maprotiline hydrochloride
DrugCentral
Manual Xrefs
Databases
1634
DrugCentral
C07107
KEGG COMPOUND
D02566
KEGG DRUG
HMDB0015069
HMDB
LSM-2043
LINCS
View more database links
Registry Number
Type
Source
10262-69-8
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017