4-(2-Aminoethyl)-3,5,6-trideuteriobenzene-1,2-diol
AlkaPlorer ID: AK321946
Synonym: None
IUPAC Name: 4-(2-aminoethyl)-3,5,6-trideuteriobenzene-1,2-diol
Structure
SMILES: [2H]C1=C(O)C(O)=C([2H])C(CCN)=C1[2H]
InChI: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2/i1D,2D,5D
InChIKey: VYFYYTLLBUKUHU-FYFKOAPZSA-N
Source
Properties Information
Molecule Weight: 156.19930533399997
TPSA?: 66.48
MolLogP?: 0.5989999999999999
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 1
Activities Information
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