PDB CCD ID: | G8W | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C17 H21 F N4 O8 | ||||||||||
InChI: | InChI=1S/C17H21FN4O8/c18-12-6-4-9(8-19-12)20-13(23)3-1-2-10(15(26)27)21-17(30)22-11(16(28)29)5-7-14(24)25/h4,6,8,10-11H,1-3,5,7H2,(H,20,23)(H,24,25)(H,26,27)(H,28,29)(H2,21,22,30)/t10-,11-/m0/s1 | ||||||||||
InChIKey: | OAJLMFWIFAWMDP-QWRGUYRKSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-[[(2~{S})-6-[(6-fluoranylpyridin-3-yl)amino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid | ||||||||||
ChEMBL: | CHEMBL4292853 |