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:32229 - Tiopronin
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Tiopronin
ChEBI ID
CHEBI:32229
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
C5H9NO3S
Net Charge
0
Average Mass
163.196
Monoisotopic Mass
163.03031
InChI
InChI=1S/C5H9NO3S/c1-3(10)5(9)6-2-4(7)8/h3,10H,2H2,1H3,(H,6,9)(H,7,8)
InChIKey
YTGJWQPHMWSCST-UHFFFAOYSA-N
SMILES
CC(S)C(=O)NCC(O)=O
Roles Classification
Chemical Role
(s):
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
Tiopronin (
CHEBI:32229
)
is a
N
-acyl-amino acid (
CHEBI:51569
)
Synonyms
Sources
(+/-)-Tiopronin
DrugCentral
acadione
DrugCentral
alpha-Mercaptopropionylglycine
DrugCentral
capen
DrugCentral
captimer
DrugCentral
hepadigest
DrugCentral
mercaptopropionylglycine
DrugCentral
thiolpropionamidoacetic acid
DrugCentral
thiopronin
DrugCentral
thiopronine
DrugCentral
Tiopronin
KEGG COMPOUND
tiopronine
DrugCentral
Manual Xrefs
Databases
2676
DrugCentral
C12876
KEGG COMPOUND
D01430
KEGG DRUG
View more database links
Registry Number
Type
Source
1953-02-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017