(2S)-2-(15N)azanyl-4,4,4-trideuterio-3-methylbutanoic acid
AlkaPlorer ID: AK325490
Synonym: None
IUPAC Name: (2S)-2-(15N)azanyl-4,4,4-trideuterio-3-methylbutanoic acid
Structure
SMILES: [2H]C([2H])([2H])C(C)[C@H]([15NH2])C(=O)O
InChI: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1/i1D3,6+1/t3?,4-
InChIKey: KZSNJWFQEVHDMF-XFILSWFESA-N
Source
Properties Information
Molecule Weight: 121.159414234
TPSA?: 63.32000000000001
MolLogP?: 0.0542999999999998
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 0
Activities Information
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