Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2FS6X
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| Ligand Name |
(2S)-2-[[2-ethoxy-4-[5-[[[(2R)-2-[(1R)-1-[formyl(hydroxy)amino]propyl]heptanoyl]amino]methylcarbamoyl]furan-2-yl]benzoyl]amino]butanedioic acid
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| Synonyms |
CHEMBL4212386; SCHEMBL16898102; BDBM50458766
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| Structure |
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Download2D MOL
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| Formula |
C30H40N4O11
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| Canonical SMILES |
CCCCCC(C(CC)N(C=O)O)C(=O)NCNC(=O)C1=CC=C(O1)C2=CC(=C(C=C2)C(=O)NC(CC(=O)O)C(=O)O)OCC
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| InChI |
1S/C30H40N4O11/c1-4-7-8-9-19(22(5-2)34(43)17-35)27(38)31-16-32-29(40)24-13-12-23(45-24)18-10-11-20(25(14-18)44-6-3)28(39)33-21(30(41)42)15-26(36)37/h10-14,17,19,21-22,43H,4-9,15-16H2,1-3H3,(H,31,38)(H,32,40)(H,33,39)(H,36,37)(H,41,42)/t19-,21+,22-/m1/s1
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| InChIKey |
SFAJGGFDBDWTMC-BAGYTPMASA-N
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| PubChem Compound ID | ||||
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