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(Q115947232)
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English
4-Amino-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]pyrimidin-2(1H)-one
group of stereoisomers with the chemical formula C₉H₁₆N₃O₁₃P₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
466.989597462
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₆N₃O₁₃P₃
0 references
canonical SMILES
O=C1N=C(N)C=CN1C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2
0 references
found in taxon
Escherichia coli
1 reference
stated in
Genome-wide analysis of substrate specificities of the Escherichia coli haloacid dehalogenase-like phosphatase family.
Identifiers
InChI
InChI=1S/C9H16N3O13P3/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17)
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InChIKey
RGWHQCVHVJXOKC-UHFFFAOYSA-N
0 references
PubChem CID
625
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RGWHQCVHVJXOKC-UHFFFAOYSA-N
UniChem compound ID
8944
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00862822
1 reference
matched by identifier from
InChIKey
InChIKey
RGWHQCVHVJXOKC-UHFFFAOYSA-N
KNApSAcK ID
C00060726
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RGWHQCVHVJXOKC-UHFFFAOYSA-N
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