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D-Leucyl-D-alanyl-N-[(2-iodophenyl)methyl]-D-phenylalaninamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
564.1597389159999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
L-Leucyl-L-alanyl-N-[(2-iodophenyl)methyl]-L-phenylalaninamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Leucyl-L-alanyl-N-[(2-iodophenyl)methyl]-D-phenylalaninamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-Leucyl-D-alanyl-N-[(2-iodophenyl)methyl]-D-phenylalaninamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-Leucyl-L-alanyl-N-[(2-iodophenyl)methyl]-D-phenylalaninamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-Leucyl-D-alanyl-N-[(2-iodophenyl)methyl]-L-phenylalaninamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Leucyl-D-alanyl-N-[(2-iodophenyl)methyl]-L-phenylalaninamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Leucyl-L-alanyl-N-[(2-iodophenyl)methyl]-L-phenylalaninamide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₅H₃₃IN₄O₃
0 references
canonical SMILES
CC(C)CC(N)C(=O)NC(C)C(=O)NC(Cc1ccccc1)C(=O)NCc1ccccc1I
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C[C@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2I)NC(=O)[C@@H](CC(C)C)N
0 references
Identifiers
InChI
InChI=1S/C25H33IN4O3/c1-16(2)13-21(27)24(32)29-17(3)23(31)30-22(14-18-9-5-4-6-10-18)25(33)28-15-19-11-7-8-12-20(19)26/h4-12,16-17,21-22H,13-15,27H2,1-3H3,(H,28,33)(H,29,32)(H,30,31)/t17-,21-,22-/m1/s1
0 references
InChIKey
WAXLFWSBTWUJNY-ZPMCFJSWSA-N
0 references
CAS Registry Number
824406-70-4
0 references
PubChem CID
71418585
1 reference
matched by identifier from
InChIKey
InChIKey
WAXLFWSBTWUJNY-ZPMCFJSWSA-N
UniChem compound ID
48424464
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30837881
1 reference
matched by identifier from
InChIKey
InChIKey
WAXLFWSBTWUJNY-ZPMCFJSWSA-N
DSSTOX compound identifier
DTXCID90788623
0 references
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