PDB CCD ID: | 85F | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C6 H12 N2 O4 S | ||||||||||
InChI: | InChI=1S/C6H12N2O4S/c7-3(5(9)10)1-13-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1 | ||||||||||
InChIKey: | DWPCPZJAHOETAG-IMJSIDKUSA-N | ||||||||||
SMILES: |
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Name: | (2R)-2-azanyl-3-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-propanoic acid; L-Lanthionine | ||||||||||
ZINC: | ZINC000001730666 |