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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:38720 - (
S
)-thiomalic acid
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ChEBI Ontology
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ChEBI Name
(
S
)-thiomalic acid
ChEBI ID
CHEBI:38720
ChEBI ASCII Name
(S)-thiomalic acid
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C4H6O4S
Net Charge
0
Average Mass
150.15404
Monoisotopic Mass
149.99868
InChI
InChI=1S/C4H6O4S/c5-3(6)1-2(9)4(7)8/h2,9H,1H2,(H,5,6)(H,7,8)/t2-/m0/s1
InChIKey
NJRXVEJTAYWCQJ-REOHCLBHSA-N
SMILES
OC(=O)C[C@H](S)C(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
(
S
)-thiomalic acid (
CHEBI:38720
)
is a
thiomalic acid (
CHEBI:38705
)
(
S
)-thiomalic acid (
CHEBI:38720
)
is enantiomer of
(
R
)-thiomalic acid (
CHEBI:38719
)
Incoming
(
R
)-thiomalic acid (
CHEBI:38719
)
is enantiomer of
(
S
)-thiomalic acid (
CHEBI:38720
)
IUPAC Name
(2
S
)-2-sulfanylbutanedioic acid
Synonym
Source
(2
S
)-2-mercaptosuccinic acid
ChEBI
Registry Numbers
Types
Sources
1723546
Beilstein Registry Number
Beilstein
1828750
Gmelin Registry Number
Gmelin
Last Modified
28 June 2007