PDB CCD ID: | SNK | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C8 H11 N3 O3 S | ||||||||||
InChI: | InChI=1S/C8H11N3O3S/c1-4(12)15-7-6(10-3-11-7)2-5(9)8(13)14/h3,5H,2,9H2,1H3,(H,10,11)(H,13,14)/t5-/m1/s1 | ||||||||||
InChIKey: | ARAQDIDMFIPYQR-RXMQYKEDSA-N | ||||||||||
SMILES: |
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Name: | (2~{R})-2-azanyl-3-(4-ethanoylsulfanyl-1~{H}-imidazol-5-yl)propanoic acid |