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(Q82948896)
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English
4-Amino-7-(2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboximidic acid
group of stereoisomers with the chemical formula C₁₂H₁₄N₅O₇P
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
371.0630844180001
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₄N₅O₇P
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
N=C(O)c1cn(C2OC3COP(=O)(O)OC3C2O)c2ncnc(N)c12
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
NC(=O)c1cn([C@@H]2OC3COP(=O)(O)OC3[C@H]2O)c2ncnc(N)c12
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H14N5O7P/c13-9-6-4(10(14)19)1-17(11(6)16-3-15-9)12-7(18)8-5(23-12)2-22-25(20,21)24-8/h1,3,5,7-8,12,18H,2H2,(H2,14,19)(H,20,21)(H2,13,15,16)/t5?,7-,8?,12-/m1/s1
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InChIKey
DUNLVHIDDNNAQP-GGSWABCNSA-N
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CAS Registry Number
52134-59-5
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PubChem CID
191232
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
64303839
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60966491
0 references
DSSTOX compound identifier
DTXCID901394126
0 references
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