PDB CCD ID: | 6B7 | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C15 H23 N O6 S | ||||||||||
InChI: | InChI=1S/C15H23NO6S/c1-4-5-22-11(19)7-23-14-8(2)12(10(6-17)9(3)18)16-13(14)15(20)21/h6,8-10,13-14,18H,4-5,7H2,1-3H3,(H,20,21)/t8-,9-,10-,13+,14-/m1/s1 | ||||||||||
InChIKey: | ZOZKWSICEOZYLE-FDACTJFASA-N | ||||||||||
SMILES: |
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Name: | (2~{R},3~{R},4~{R})-4-methyl-3-(2-oxidanylidene-2-propoxy-ethyl)sulfanyl-5-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-2-carboxylic acid | ||||||||||
ZINC: | ZINC000584905005 |