Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8GWD5
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Ligand Name |
methyl (3~{S})-1-[(2~{S})-2-[[(2~{S})-2-acetamido-3-methyl-butanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-1,2-diazinane-3-carboxylate
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Synonyms |
methyl (3~{S})-1-[(2~{S})-2-[[(2~{S})-2-acetamido-3-methyl-butanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-1,2-diazinane-3-carboxylate; SCHEMBL22145751; ZXX
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Structure |
Download2D MOL |
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Formula |
C22H32N4O6
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Canonical SMILES |
CC(C)C(C(=O)NC(CC1=CC(=CC=C1)O)C(=O)N2CCCC(N2)C(=O)OC)NC(=O)C
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InChI |
1S/C22H32N4O6/c1-13(2)19(23-14(3)27)20(29)24-18(12-15-7-5-8-16(28)11-15)21(30)26-10-6-9-17(25-26)22(31)32-4/h5,7-8,11,13,17-19,25,28H,6,9-10,12H2,1-4H3,(H,23,27)(H,24,29)/t17-,18-,19-/m0/s1
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InChIKey |
IUZKEOQGDGPKJY-FHWLQOOXSA-N
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PubChem Compound ID |
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