2-amino-3-methanesulfinylpropanoic acid

AlkaPlorer ID: AK013193

Synonym: None

IUPAC Name: (2R)-2-amino-3-methylsulfinylpropanoic acid

Structure

SMILES: CS(=O)C[C@H](N)C(=O)O

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InChI: InChI=1S/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-,9?/m0/s1

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InChIKey: ZZLHPCSGGOGHFW-BUKSALPDSA-N

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Properties Information

Molecule Weight: 151.187

TPSA: 80.39

MolLogP: -1.2231999999999987

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis Activity None None 10.1021/np50096a009
Escherichia coli Escherichia coli Activity None None 10.1021/np50096a009
Micrococcus luteus Micrococcus luteus Activity None None 10.1021/np50096a009
Penicillium oxalicum Penicillium oxalicum Activity None None 10.1021/np50096a009

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT012033 CS(=O)C[C@H](N)C(=O)O>>C=C(N)C(=O)O RXN-16176
AKRT012034 CS(=O)C[C@H](N)C(=O)O>>CC(=O)C(=O)O enzymemap_86056
AKRT012035 CS(=O)C[C@H](N)C(=O)O>>CSO RXN-16176
AKRT012594 CSC[C@H](N)C(=O)O>>CS(=O)C[C@H](N)C(=O)O RXN-8908