PDB CCD ID: | KOL | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C17 H27 N3 O5 S | ||||||||||||
InChI: | InChI=1S/C17H27N3O5S/c1-8-13(11(7-21)9(2)22)19-14(17(24)25)15(8)26-10-5-12(18-6-10)16(23)20(3)4/h7-13,18-19,22H,5-6H2,1-4H3,(H,24,25)/t8-,9-,10+,11-,12+,13-/m1/s1 | ||||||||||||
InChIKey: | DYQHXZPAIVAJRU-HTXLXMOSSA-N | ||||||||||||
SMILES: |
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Name: | (4R,5S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid; Meropenem, open form |

Reference: