PDB CCD ID: | C68 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C12 H19 N O8 | ||||||||||
InChI: | InChI=1S/C12H19NO8/c1-6(2)5-8(11(18)19)21-12(20)13-7(10(16)17)3-4-9(14)15/h6-8H,3-5H2,1-2H3,(H,13,20)(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1 | ||||||||||
InChIKey: | GCAXQXOSZUNUBK-YUMQZZPRSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-[[(2~{S})-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]oxycarbonylamino]pentanedioic acid | ||||||||||
ChEMBL: | CHEMBL4541841 |