Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9VL7S
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Ligand Name |
Methyl (3r)-1-[(5s,6s,8r)-5-Amino-9-Butylamino-6-Hydroxy-3,3,8-Trimethyl-9-Oxo-Nonanoyl]-3,4-Dihydro-2h-Quinoline-3-Carboxylate
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Synonyms |
CHEMBL1231601; Methyl (3r)-1-[(5s,6s,8r)-5-Amino-9-Butylamino-6-Hydroxy-3,3,8-Trimethyl-9-Oxo-Nonanoyl]-3,4-Dihydro-2h-Quinoline-3-Carboxylate; SCHEMBL9038274; BDBM50330343; Q27458644; (R)-methyl 1-((5S,6S,8R)-5-amino-9-(butylamino)-6-hydroxy-3,3,8-trimethyl-9-oxononanoyl)-1,2,3,4-tetrahydroquinoline-3-carboxylate
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Structure |
Download2D MOL |
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Formula |
C27H43N3O5
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Canonical SMILES |
CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(CC2=CC=CC=C21)C(=O)OC)N)O
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InChI |
1S/C27H43N3O5/c1-6-7-12-29-25(33)18(2)13-23(31)21(28)15-27(3,4)16-24(32)30-17-20(26(34)35-5)14-19-10-8-9-11-22(19)30/h8-11,18,20-21,23,31H,6-7,12-17,28H2,1-5H3,(H,29,33)/t18-,20-,21+,23+/m1/s1
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InChIKey |
VROPGBJWKDHPPG-WQJYWUQFSA-N
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PubChem Compound ID |
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