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:8097 - Phenylethylmalonamide
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Phenylethylmalonamide
ChEBI ID
CHEBI:8097
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
C11H14N2O2
Net Charge
0
Average Mass
206.241
Monoisotopic Mass
206.10553
InChI
InChI=1S/C11H14N2O2/c1-2-11(9(12)14,10(13)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,14)(H2,13,15)
InChIKey
JFZHPFOXAAIUMB-UHFFFAOYSA-N
SMILES
CCC(C(N)=O)(C(N)=O)c1ccccc1
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
Phenylethylmalonamide (
CHEBI:8097
)
is a
amine (
CHEBI:32952
)
Synonyms
Sources
2-Phenyl-2-ethylmalondiamide
KEGG COMPOUND
PEMA
KEGG COMPOUND
Phenylethylmalonamide
KEGG COMPOUND
Manual Xref
Database
C07499
KEGG COMPOUND
View more database links
Registry Number
Type
Source
7206-76-0
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014