PDB CCD ID: | MUD | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C10 H16 N2 O7 S | ||||||||||||
InChI: | InChI=1S/C10H16N2O7S/c1-20-4-6(9(17)18)12-10(19)11-5(8(15)16)2-3-7(13)14/h5-6H,2-4H2,1H3,(H,13,14)(H,15,16)(H,17,18)(H2,11,12,19)/t5-,6-/m0/s1 | ||||||||||||
InChIKey: | AUSWZMPQDDVDBG-WDSKDSINSA-N | ||||||||||||
SMILES: |
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Name: | N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid; (S)-2-(3-((R)-1-carboxy-2-methylthio)ethyl)ureido)pentanedioic acid | ||||||||||||
ZINC: | ZINC000039112200 |