Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGB85J
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| Ligand Name |
(2~{S})-2-[[(2~{S})-6-[(4-fluorophenyl)amino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid
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| Synonyms |
CHEMBL4291782; (2~{S})-2-[[(2~{S})-6-[(4-fluorophenyl)amino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid; BDBM50468175; FVZ
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| Structure |
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Download2D MOL |
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| Formula |
C18H22FN3O8
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| Canonical SMILES |
C1=CC(=CC=C1NC(=O)CCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)F
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| InChI |
1S/C18H22FN3O8/c19-10-4-6-11(7-5-10)20-14(23)3-1-2-12(16(26)27)21-18(30)22-13(17(28)29)8-9-15(24)25/h4-7,12-13H,1-3,8-9H2,(H,20,23)(H,24,25)(H,26,27)(H,28,29)(H2,21,22,30)/t12-,13-/m0/s1
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| InChIKey |
CKNIHKIYCHYOOG-STQMWFEESA-N
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| PubChem Compound ID | ||||
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