N-carbamoyl-L-methioninate
(Q74410891)
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anion
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Description
Also known as
English
N-carbamoyl-L-methioninate
anion
Statements
instance of
type of chemical entity
0 references
subclass of
organic anion
0 references
carboxylate anion
0 references
mass
191.04958679191
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
N-carbamoyl-D-methioninate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₁N₂O₃S⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CSCCC(NC(N)=O)C(=O)[O-]
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CSCC[C@@H](C(=O)[O-])NC(=O)N
0 references
Identifiers
InChI
InChI=1S/C6H12N2O3S/c1-12-3-2-4(5(9)10)8-6(7)11/h4H,2-3H2,1H3,(H,9,10)(H3,7,8,11)/p-1/t4-/m0/s1
0 references
InChIKey
DEWDMTSMCKXBNP-BYPYZUCNSA-M
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
1745307
1 reference
matched by identifier from
InChIKey
InChIKey
DEWDMTSMCKXBNP-BYPYZUCNSA-M
ChEBI ID
137116
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H12N2O3S/c1-12-3-2-4(5(9)10)8-6(7)11/h4H,2-3H2,1H3,(H,9,10)(H3,7,8,11)/p-1/t4-/m0/s1
UniChem compound ID
10515964
1 reference
stated in
UniChem
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