(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

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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-

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InChIKey: KZSNJWFQEVHDMF-XFILSWFESA-N

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Reference

PubChem CID: 6287

NPASS: NPC98163

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information