Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC7Q6V
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Ligand Name |
tert-butyl 3-[(2S,5S,8S)-14-cyclopentyloxy-2-(2-methylpropyl)-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-5-yl]propanoate
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Synonyms |
BWQ; t-butyl3-((3s,6s,12as)-9-(cyclopentyloxy)-6-isobutyl-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydro-pyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate
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Structure |
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Download2D MOL |
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Formula |
C30H41N3O5
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Canonical SMILES |
CC(C)CC1C2=C(CC3N1C(=O)C(NC3=O)CCC(=O)OC(C)(C)C)C4=C(N2)C=C(C=C4)OC5CCCC5
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InChI |
1S/C30H41N3O5/c1-17(2)14-24-27-21(20-11-10-19(15-23(20)31-27)37-18-8-6-7-9-18)16-25-28(35)32-22(29(36)33(24)25)12-13-26(34)38-30(3,4)5/h10-11,15,17-18,22,24-25,31H,6-9,12-14,16H2,1-5H3,(H,32,35)/t22-,24-,25-/m0/s1
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InChIKey |
MVNIRJAHJUCHLD-HVCNVCAESA-N
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PubChem Compound ID |
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