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English
Cyclo(L-phenylalanyl-trans-4-hydroxy-L-proline)
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
260.116092372
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Cyclo-(L-phenylalanine-D-4-hydroxyproline)
1 reference
based on heuristic
inferred from InChI
Cyclo-(L-phenylalanyl-4R-hydroxy-L-proline)
1 reference
based on heuristic
inferred from InChI
Cyclo(D)-trans-4-OH-Pro-(D)-Phe
1 reference
based on heuristic
inferred from InChI
(3R,7R,8aR)-3-benzyl-7-hydroxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₆N₂O₃
0 references
canonical SMILES
O=C1NC(Cc2ccccc2)C(=O)N2CC(O)CC12
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
O=C1N[C@@H](Cc2ccccc2)C(=O)N2C[C@H](O)C[C@@H]12
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C14H16N2O3/c17-10-7-12-13(18)15-11(14(19)16(12)8-10)6-9-4-2-1-3-5-9/h1-5,10-12,17H,6-8H2,(H,15,18)/t10-,11+,12+/m1/s1
0 references
InChIKey
PYQJYHACQOBZLF-WOPDTQHZSA-N
1 reference
based on heuristic
inferred from InChI
CAS Registry Number
118477-06-8
0 references
PubChem CID
10467786
1 reference
matched by identifier from
InChIKey
InChIKey
PYQJYHACQOBZLF-WOPDTQHZSA-N
ChEBI ID
210590
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H16N2O3/c17-10-7-12-13(18)15-11(14(19)16(12)8-10)6-9-4-2-1-3-5-9/h1-5,10-12,17H,6-8H2,(H,15,18)/t10-,11+,12+/m1/s1
KNApSAcK ID
C00059352
1 reference
matched by identifier from
InChIKey
InChIKey
PYQJYHACQOBZLF-WOPDTQHZSA-N
Natural Product Atlas ID
NPA009811
1 reference
matched by identifier from
InChIKey
InChIKey
PYQJYHACQOBZLF-WOPDTQHZSA-N
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