(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

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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

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InChIKey: RVHDJZGRYYPEGM-FXKWVFHUSA-N

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Reference

PubChem CID: 56932118

NPASS: NPC299545

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information