Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5XMA3
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| Ligand Name |
(2~{S})-2-[[(2~{S})-6-[(4-fluorophenyl)methylamino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid
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| Synonyms |
CHEMBL4279502; (2~{S})-2-[[(2~{S})-6-[(4-fluorophenyl)methylamino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid; CFBzOG; BDBM50468179; 9TB
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| Structure |
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Download2D MOL
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| Formula |
C19H24FN3O8
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| Canonical SMILES |
C1=CC(=CC=C1CNC(=O)CCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)F
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| 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
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| InChIKey |
ZCBCSGACSCSXNO-KBPBESRZSA-N
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| PubChem Compound ID | ||||
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