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English
(4S,5R)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine
group of stereoisomers with the chemical formula C₁₀H₁₃ClNOP
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
229.04232834599998
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₃ClNOP
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC1C(c2ccccc2)OP(Cl)N1C
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C[C@H]1[C@@H](c2ccccc2)OP(Cl)N1C
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C10H13ClNOP/c1-8-10(13-14(11)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-,14?/m0/s1
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InChIKey
UKFVXPAEGFCTES-MYWFGVANSA-N
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CAS Registry Number
154097-86-6
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PubChem CID
13239039
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
26529978
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30531150
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DSSTOX compound identifier
DTXCID80481939
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