ovothiol B

AlkaPlorer ID: AK018606

Synonym: 'L-ovothiol B', '108418-14-0'

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

Structure

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

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InChI: InChI=1S/C8H13N3O2S/c1-9-5(8(12)13)3-6-7(14)10-4-11(6)2/h4-5,9,14H,3H2,1-2H3,(H,12,13)/t5-/m0/s1

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InChIKey: VBMIRSPJYVMQOI-YFKPBYRVSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Chlamys hastata Chlamys Pectinidae Pectinida Bivalvia Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 215.278

TPSA: 67.15

MolLogP: -0.0761000000000003

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information