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(Q76145982)
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English
(2S)-2-amino-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
314.103334768
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
N6-[[(2-Chlorophenyl)methoxy]carbonyl]-D-lysine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N6-[[(2-Chlorophenyl)methoxy]carbonyl]-L-lysine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₉ClN₂O₄
0 references
canonical SMILES
c1ccc(c(c1)COC(=O)NCCCCC(C(=O)O)N)Cl
1 reference
stated in
RCSB protein data bank
PDB ligand ID
9V6
language of work or name
English
retrieved
16 February 2021
isomeric SMILES
C1=CC=C(C(=C1)COC(=O)NCCCC[C@@H](C(=O)O)N)Cl
0 references
Identifiers
InChI
InChI=1S/C14H19ClN2O4/c15-11-6-2-1-5-10(11)9-21-14(20)17-8-4-3-7-12(16)13(18)19/h1-2,5-6,12H,3-4,7-9,16H2,(H,17,20)(H,18,19)/t12-/m0/s1
0 references
InChIKey
YCQVFPIEKSYHFI-LBPRGKRZSA-N
0 references
PubChem CID
2729003
2 references
stated in
PubChemLite tier0 and tier1
matched by identifier from
InChIKey
InChIKey
YCQVFPIEKSYHFI-LBPRGKRZSA-N
7019058
1 reference
matched by identifier from
InChIKey
InChIKey
YCQVFPIEKSYHFI-LBPRGKRZSA-N
PDB ligand ID
9V6
0 references
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