Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK0NX3
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Ligand Name |
(3r,3as,4r,6ar)-4-(2-Methoxyethoxy)hexahydrofuro[2,3-B]furan-3-Yl {(2s,3r)-3-Hydroxy-4-[{[(2z)-2-(Methylimino)-2,3-Dihydro-1,3-Benzoxazol-6-Yl]sulfonyl}(2-Methylpropyl)amino]-1-Phenylbutan-2-Yl}carbamate
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Synonyms |
CHEMBL2041942; (3r,3as,4r,6ar)-4-(2-Methoxyethoxy)hexahydrofuro[2,3-B]furan-3-Yl {(2s,3r)-3-Hydroxy-4-[{[(2z)-2-(Methylimino)-2,3-Dihydro-1,3-Benzoxazol-6-Yl]sulfonyl}(2-Methylpropyl)amino]-1-Phenylbutan-2-Yl}carbamate; BDBM50485231; Q27468006; ZLP
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Structure |
Download2D MOL
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Formula |
C32H44N4O10S
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Canonical SMILES |
CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2C(CO3)OCCOC)O)S(=O)(=O)C4=CC5=C(C=C4)N=C(O5)NC
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InChI |
1S/C32H44N4O10S/c1-20(2)16-36(47(39,40)22-10-11-23-26(15-22)45-31(33-3)34-23)17-25(37)24(14-21-8-6-5-7-9-21)35-32(38)46-28-19-44-30-29(28)27(18-43-30)42-13-12-41-4/h5-11,15,20,24-25,27-30,37H,12-14,16-19H2,1-4H3,(H,33,34)(H,35,38)/t24-,25+,27-,28-,29-,30+/m0/s1
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InChIKey |
RAYAFQVLXHNDSC-CFUDKJTHSA-N
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PubChem Compound ID |
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