PDB CCD ID: | 8FB | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C17 H29 N3 O6 S | ||||||||||
InChI: | InChI=1S/C17H29N3O6S/c1-7-12(11(8(2)21)16(23)24)19-13(17(25)26)14(7)27-9-5-10(18-6-9)15(22)20(3)4/h7-14,18-19,21H,5-6H2,1-4H3,(H,23,24)(H,25,26)/t7-,8-,9+,10+,11-,12-,13-,14+/m1/s1 | ||||||||||
InChIKey: | RSEFIYIGPKKSNI-HXVKMORWSA-N | ||||||||||
SMILES: |
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Name: | (3~{S},4~{R},5~{S})-5-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-3-[(3~{S},5~{S})-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-4-methyl-pyrrolidine-2-carboxylic acid |