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ChEBI
> Main
CHEBI:35236 -
D
-cysteine zwitterion
Main
ChEBI Ontology
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ChEBI Name
D
-cysteine zwitterion
ChEBI ID
CHEBI:35236
ChEBI ASCII Name
D-cysteine zwitterion
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C3H7NO2S
Net Charge
0
Average Mass
121.15922
Monoisotopic Mass
121.01975
InChI
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1
InChIKey
XUJNEKJLAYXESH-UWTATZPHSA-N
SMILES
[NH3+][C@H](CS)C([O-])=O
ChEBI Ontology
Outgoing
D
-cysteine zwitterion (
CHEBI:35236
)
is a
cysteine zwitterion (
CHEBI:35237
)
D
-cysteine zwitterion (
CHEBI:35236
)
is conjugate acid of
D
-cysteinate(1−) (
CHEBI:32449
)
D
-cysteine zwitterion (
CHEBI:35236
)
is conjugate base of
D
-cysteinium (
CHEBI:32451
)
D
-cysteine zwitterion (
CHEBI:35236
)
is enantiomer of
L
-cysteine zwitterion (
CHEBI:35235
)
D
-cysteine zwitterion (
CHEBI:35236
)
is tautomer of
D
-cysteine (
CHEBI:16375
)
Incoming
D
-cysteinium (
CHEBI:32451
)
is conjugate acid of
D
-cysteine zwitterion (
CHEBI:35236
)
D
-cysteinate(1−) (
CHEBI:32449
)
is conjugate base of
D
-cysteine zwitterion (
CHEBI:35236
)
L
-cysteine zwitterion (
CHEBI:35235
)
is enantiomer of
D
-cysteine zwitterion (
CHEBI:35236
)
D
-cysteine (
CHEBI:16375
)
is tautomer of
D
-cysteine zwitterion (
CHEBI:35236
)
IUPAC Name
(2
S
)-2-ammonio-3-sulfanylpropanoate
Synonyms
Sources
(2
S
)-2-ammonio-3-mercaptopropanoate
ChEBI
D
-cysteine
UniProt
D
-cysteine zwitterion
IUPAC
Registry Number
Type
Source
2352354
Gmelin Registry Number
Gmelin
Last Modified
13 November 2017