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]

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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

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InChIKey: VYFYYTLLBUKUHU-FYFKOAPZSA-N

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Reference

PubChem CID: 681

NPASS: NPC44382

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information