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4-hydroxy-D-proline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
131.058243148
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
trans-4-hydroxyproline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cis-4-hydroxy-D-proline zwitterion
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cis-4-hydroxyproline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
hydroxyproline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cis-4-hydroxy-D-proline
1 reference
based on heuristic
inferred from InChI
4-hydroxy-L-proline zwitterion
1 reference
based on heuristic
inferred from InChI
trans-4-hydroxy-L-proline zwitterion
1 reference
based on heuristic
inferred from InChI
4-Chloro-6-methoxy-2-methyl-3-propylquinoline
1 reference
based on heuristic
inferred from InChI
chemical formula
C₅H₉NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=C(O)C1CC(O)CN1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
O=C(O)[C@H]1CC(O)CN1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3?,4-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
PMMYEEVYMWASQN-SRBOSORUSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
5318330
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
144637
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
24928426
1 reference
stated in
UniChem
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