ovothiol C

AlkaPlorer ID: AK014814

Synonym: '1-Methyl-alpha(N), alpha(N)-dimethyl-4-thiohistidine', 'L-ovothiol C', '105496-34-2'

IUPAC Name: (2S)-2-(dimethylamino)-3-(3-methyl-5-sulfanylimidazol-4-yl)propanoic acid

Structure

SMILES: CN(C)[C@@H](CC1=C(S)N=CN1C)C(=O)O

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InChI: InChI=1S/C9H15N3O2S/c1-11(2)7(9(13)14)4-6-8(15)10-5-12(6)3/h5,7,15H,4H2,1-3H3,(H,13,14)/t7-/m0/s1

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InChIKey: ONAWDGXCZMVYMN-ZETCQYMHSA-N

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Properties Information

Molecule Weight: 229.305

TPSA: 58.36

MolLogP: 0.2660999999999999

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information