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:34017 - (S)-ACPA
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
(S)-ACPA
ChEBI ID
CHEBI:34017
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
C8H10N2O5
Net Charge
0
Average Mass
214.176
Monoisotopic Mass
214.05897
InChI
InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m0/s1
InChIKey
JDNMYUBSFDGCSX-YFKPBYRVSA-N
SMILES
Cc1onc(C(O)=O)c1C[C@H](N)C(O)=O
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
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(S)-ACPA (
CHEBI:34017
)
is a
non-proteinogenic α-amino acid (
CHEBI:83925
)
Synonyms
Sources
(S)-2-Amino-3-(3-carboxy-5-methyl-4-isoxazolyl)porionic acid
KEGG COMPOUND
(S)-ACPA
KEGG COMPOUND
Manual Xref
Database
C13673
KEGG COMPOUND
View more database links
Last Modified
26 March 2015