Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0R5KT
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Ligand Name |
tert-butyl [(2S)-1-{[(3S,17S)-2,16-dioxo-10,15-dioxa-1,21-diazatricyclo[15.3.1.1~5,9~]docosa-5(22),6,8-trien-3-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate
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Synonyms |
tert-butyl [(2S)-1-{[(3S,17S)-2,16-dioxo-10,15-dioxa-1,21-diazatricyclo[15.3.1.1~5,9~]docosa-5(22),6,8-trien-3-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate; UMM
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Structure |
Download2D MOL |
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Formula |
C28H42N4O7
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Canonical SMILES |
CC(C)C(C(=O)NC1CC2=CC(=CC=C2)OCCCCOC(=O)C3CCCN(C1=O)N3)NC(=O)OC(C)(C)C
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InChI |
1S/C28H42N4O7/c1-18(2)23(30-27(36)39-28(3,4)5)24(33)29-22-17-19-10-8-11-20(16-19)37-14-6-7-15-38-26(35)21-12-9-13-32(31-21)25(22)34/h8,10-11,16,18,21-23,31H,6-7,9,12-15,17H2,1-5H3,(H,29,33)(H,30,36)/t21-,22-,23-/m0/s1
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InChIKey |
BZQRBTRFLXZFDJ-VABKMULXSA-N
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PubChem Compound ID |
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