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:62828 - methylbimane
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
methylbimane
ChEBI ID
CHEBI:62828
Definition
A pyrazolopyrazole that consists of 1
H
,7
H
-pyrazolo[1,2-
a
]pyrazole-1,7-dione bearing four methyl substituents at positions 2, 3, 5 and 6.
Stars
This entity has been manually annotated by the ChEBI Team.
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
C10H12N2O2
Net Charge
0
Average Mass
192.21450
Monoisotopic Mass
192.08988
InChI
InChI=1S/C10H12N2O2/c1-5-7(3)11-8(4)6(2)10(14)12(11)9(5)13/h1-4H3
InChIKey
VWKNUUOGGLNRNZ-UHFFFAOYSA-N
SMILES
Cc1c(C)c(=O)n2n1c(C)c(C)c2=O
ChEBI Ontology
Outgoing
methylbimane (
CHEBI:62828
)
is a
pyrazolopyrazole (
CHEBI:62826
)
IUPAC Name
2,3,5,6-tetramethyl-1
H
,7
H
-pyrazolo[1,2-
a
]pyrazole-1,7-dione
Synonyms
Sources
bimane
ChEBI
syn
-(methyl,methyl)bimane
ChEBI
syn
-bimane
ChEBI
Registry Number
Type
Source
743974
Reaxys Registry Number
Reaxys
Citation
Type
Source
21228815
PubMed citation
Europe PMC
Last Modified
31 August 2011