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:91990 - 9-amino-1,2,3,4-tetrahydroacridin-1-ol
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
9-amino-1,2,3,4-tetrahydroacridin-1-ol
ChEBI ID
CHEBI:91990
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
C13H14N2O
Net Charge
0
Average Mass
214.264
Monoisotopic Mass
214.11061
InChI
InChI=1S/C13H14N2O/c14-
13-
8-
4-
1-
2-
5-
9(8)
15-
10-
6-
3-
7-
11(16)
12(10)
13/h1-
2,4-
5,11,16H,3,6-
7H2,(H2,14,15)
InChIKey
HLVVITIHAZBPKB-UHFFFAOYSA-N
SMILES
C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O
ChEBI Ontology
Outgoing
9-amino-1,2,3,4-tetrahydroacridin-1-ol (
CHEBI:91990
)
is a
acridines (
CHEBI:22213
)
Synonym
Source
velnacrine maleate
DrugCentral
Manual Xrefs
Databases
3848
DrugCentral
HMDB0042058
HMDB
HMDB0060963
HMDB
LSM-1959
LINCS
View more database links
Registry Number
Type
Source
124027-47-0
CAS Registry Number
DrugCentral
Last Modified
22 February 2017