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(Q104921863)
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English
1-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-1-methylurea
group of stereoisomers with the chemical formula C₁₀H₁₄N₂O₃
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Statements
instance of
group of stereoisomers
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subclass of
phenethylamine alkaloid
1 reference
inferred from
phenethylamine alkaloid
mass
210.100442308
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₄N₂O₃
0 references
canonical SMILES
CN(CC(O)c1ccc(O)cc1)C(N)=O
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Identifiers
InChI
InChI=1S/C10H14N2O3/c1-12(10(11)15)6-9(14)7-2-4-8(13)5-3-7/h2-5,9,13-14H,6H2,1H3,(H2,11,15)
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InChIKey
AZQATTFIIPTQIE-UHFFFAOYSA-N
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PubChem CID
56838847
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
34680811
1 reference
stated in
UniChem
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