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(Q105169638)
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English
3-Hydroxy-5-guanidino-2-(2-oxoazetidin-1-yl)pentanoic acid
group of stereoisomers with the chemical formula C₉H₁₆N₄O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
azetidine alkaloid
1 reference
inferred from
azetidine alkaloid
mass
244.117154992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₆N₄O₄
0 references
canonical SMILES
O=C(O)C(N1C(=O)CC1)C(O)CCNC(=N)N
0 references
found in taxon
Streptomyces clavuligerus
1 reference
stated in
The identification of three new biosynthetic intermediates and one further biosynthetic enzyme in the clavulanic acid pathway
Identifiers
InChI
InChI=1S/C9H16N4O4/c10-9(11)12-3-1-5(14)7(8(16)17)13-4-2-6(13)15/h5,7,14H,1-4H2,(H,16,17)(H4,10,11,12)
0 references
InChIKey
MPNWPLYZGCKKFY-UHFFFAOYSA-N
0 references
PubChem CID
5120670
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
74427798
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
26009249
1 reference
stated in
UniChem
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