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(Q82577496)
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English
(4aR,6R,7R,7aS)-6-(6-Amino-8-chloro-9H-purin-9-yl)-2,7-dihydroxytetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinine-2-thione
group of stereoisomers with the chemical formula C₁₀H₁₁ClN₅O₅PS
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
378.9907037619999
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₁ClN₅O₅PS
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
Nc1ncnc2c1nc(Cl)n2C1OC2COP(O)(=S)OC2C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
Nc1ncnc2c1nc(Cl)n2[C@@H]1O[C@@H]2COP(O)(=S)O[C@H]2[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C10H11ClN5O5PS/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(20-9)1-19-22(18,23)21-6/h2-3,5-6,9,17H,1H2,(H,18,23)(H2,12,13,14)/t3-,5-,6-,9-,22?/m1/s1
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InChIKey
PJAHPRNGOHUYQD-QVRNUERCSA-N
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CAS Registry Number
142754-27-6
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PubChem CID
44755048
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
25873296
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30660595
0 references
DSSTOX compound identifier
DTXCID70611344
0 references
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