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(Q82948514)
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English
2,7-Dihydroxy-6-(6-hydroxy-2-imino-2,3-dihydro-9H-purin-9-yl)tetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
group of stereoisomers with the chemical formula C₁₀H₁₂N₅O₇P
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
345.04743435399996
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₂N₅O₇P
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
N=c1nc(O)c2ncn(C3OC4COP(=O)(O)OC4C3O)c2[nH]1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N=c1nc(O)c2ncn([C@@H]3OC4COP(=O)(O)OC4[C@@H]3O)c2[nH]1
1 reference
based on heuristic
inferred from InChI
catalog
CAS COVID-19 Anti-Viral Candidate Compounds
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Identifiers
InChI
InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3?,5-,6?,9+/m0/s1
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InChIKey
ZOOGRGPOEVQQDX-JWGNDDAJSA-N
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CAS Registry Number
51821-84-2
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PubChem CID
135612771
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
61726221
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20966154
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DSSTOX compound identifier
DTXCID701393803
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