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(Q106029464)
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English
(2S)-2-{[oxo-(4-propan-2-ylcyclohexyl)methyl]amino}-3-phenylpropanoic acid
group of steroisomers
(2S)-3-methyl-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]amino}butanoic acid
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
317.19909372399997
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(2R)-2-{[oxo-(4-propan-2-ylcyclohexyl)methyl]amino}-3-phenylpropanoic acid
1 reference
based on heuristic
inferred from InChI
nateglinide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₇NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O
0 references
isomeric SMILES
CC(C)C1CCC(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O
0 references
different from
(2R)-2-{[oxo-(4-propan-2-ylcyclohexyl)methyl]amino}-3-phenylpropanoic acid
0 references
nateglinide
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Identifiers
InChI
InChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15?,16?,17-/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
OELFLUMRDSZNSF-JCYILVPMSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
60026
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
93476
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
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