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:135841 - antrafenine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
antrafenine
ChEBI ID
CHEBI:135841
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
Formula
C30H26F6N4O2
Net Charge
0
Average Mass
588.545
Monoisotopic Mass
588.19600
InChI
InChI=1S/C30H26F6N4O2/c31-
29(32,33)
20-
4-
3-
5-
22(18-
20)
40-
14-
12-
39(13-
15-
40)
16-
17-
42-
28(41)
24-
6-
1-
2-
7-
25(24)
38-
26-
10-
11-
37-
27-
19-
21(30(34,35)
36)
8-
9-
23(26)
27/h1-
11,18-
19H,12-
17H2,(H,37,38)
InChIKey
NWGGKKGAFZIVBJ-UHFFFAOYSA-N
SMILES
N(C=1C=2C(=CC(=CC2)C(F)(F)F)N=CC1)C3=C(C(OCCN4CCN(CC4)C5=CC(C(F)(F)F)=CC=C5)=O)C=CC=C3
ChEBI Ontology
Outgoing
antrafenine (
CHEBI:135841
)
is a
piperazines (
CHEBI:26144
)
Synonyms
Sources
antrafenine dihydrochloride
DrugCentral
antrafenine hydrochloride
DrugCentral
stakane
DrugCentral
Manual Xrefs
Databases
3677
DrugCentral
HMDB0015488
HMDB
View more database links
Registry Number
Type
Source
55300-29-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017