(E,2S)-2-amino-4-[(R)-methylsulfinyl]but-3-enoic acid
AlkaPlorer ID: AK319821
Synonym: None
IUPAC Name: (E,2S)-2-amino-4-[(R)-methylsulfinyl]but-3-enoic acid
Structure
SMILES: C[S@@](=O)/C=C/[C@H](N)C(=O)O
InChI: InChI=1S/C5H9NO3S/c1-10(9)3-2-4(6)5(7)8/h2-4H,6H2,1H3,(H,7,8)/b3-2+/t4-,10+/m0/s1
InChIKey: RVHDJZGRYYPEGM-FXKWVFHUSA-N
Source
Properties Information
Molecule Weight: 163.198
TPSA?: 80.39
MolLogP?: -0.7095000000000005
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 0
Activities Information
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