Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2QX0N
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| Ligand Name |
N-Acetyl-L-Leucyl-N-[(4s,5s,7r)-8-(Butylamino)-5-Hydroxy-2,7-Dimethyl-8-Oxooctan-4-Yl]-L-Methioninamide
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| Synonyms |
CHEMBL1097361; N-Acetyl-L-Leucyl-N-[(4s,5s,7r)-8-(Butylamino)-5-Hydroxy-2,7-Dimethyl-8-Oxooctan-4-Yl]-L-Methioninamide; 3k5d; BDBM50313798; Q27467575; (2R,4S,5S)-5-((S)-2-((S)-2-acetamido-4-methylpentanamido)-4-(methylthio)butanamido)-N-butyl-4-hydroxy-2,7-dimethyloctanamide; XLI
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| Structure |
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Download2D MOL
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| Formula |
C27H52N4O5S
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| Canonical SMILES |
CCCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C)O
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| InChI |
1S/C27H52N4O5S/c1-9-10-12-28-25(34)19(6)16-24(33)22(14-17(2)3)31-26(35)21(11-13-37-8)30-27(36)23(15-18(4)5)29-20(7)32/h17-19,21-24,33H,9-16H2,1-8H3,(H,28,34)(H,29,32)(H,30,36)(H,31,35)/t19-,21+,22+,23+,24+/m1/s1
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| InChIKey |
PEWRQHFGBBTOMS-FFYZIMEISA-N
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| PubChem Compound ID | ||||
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