PDB CCD ID: | 9TB | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C19 H24 F N3 O8 | ||||||||||
InChI: | InChI=1S/C19H24FN3O8/c20-12-6-4-11(5-7-12)10-21-15(24)3-1-2-13(17(27)28)22-19(31)23-14(18(29)30)8-9-16(25)26/h4-7,13-14H,1-3,8-10H2,(H,21,24)(H,25,26)(H,27,28)(H,29,30)(H2,22,23,31)/t13-,14-/m0/s1 | ||||||||||
InChIKey: | ZCBCSGACSCSXNO-KBPBESRZSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-[[(2~{S})-6-[(4-fluorophenyl)methylamino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid; CFBzOG | ||||||||||
ChEMBL: | CHEMBL4279502 |

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