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Propioxatin B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
385.221285712
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Unk-D-Pro-D-Val-OH
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₈H₃₁N₃O₆
0 references
canonical SMILES
CC(C)CC(CC(=O)NO)C(=O)N1CCCC1C(=O)NC(C(=O)O)C(C)C
0 references
isomeric SMILES
CC(C)C[C@H](CC(=O)NO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)O
0 references
found in taxon
Kitasatospora setae
2 references
stated in
Propioxatins A and B, new enkephalinase B inhibitors. I Taxonomy, fermentation, isolation and biological properties.
stated in
Propioxatins A and B, new enkephalinase B inhibitors. II. Structural elucidation
Identifiers
InChI
InChI=1S/C18H31N3O6/c1-10(2)8-12(9-14(22)20-27)17(24)21-7-5-6-13(21)16(23)19-15(11(3)4)18(25)26/h10-13,15,27H,5-9H2,1-4H3,(H,19,23)(H,20,22)(H,25,26)/t12-,13+,15+/m1/s1
0 references
InChIKey
PYYCBPABFFOXLZ-IPYPFGDCSA-N
0 references
CAS Registry Number
102962-95-8
0 references
PubChem CID
128219
1 reference
matched by identifier from
InChIKey
InChIKey
PYYCBPABFFOXLZ-IPYPFGDCSA-N
UniChem compound ID
46740594
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80908136
1 reference
matched by identifier from
InChIKey
InChIKey
PYYCBPABFFOXLZ-IPYPFGDCSA-N
DSSTOX compound identifier
DTXCID001337222
0 references
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