Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK0N2L
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| Ligand Name |
(3r,3as,3br,6as,7as)-Octahydrodifuro[2,3-B:3',2'-D]furan-3-Yl [(1s,2r)-1-Benzyl-2-Hydroxy-3-{[(4-Methoxyphenyl)sulfonyl](2-Methylpropyl)amino}propyl]carbamate
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| Synonyms |
GRL-0519; CHEMBL1232930; (3r,3as,3br,6as,7as)-Octahydrodifuro[2,3-B:3',2'-D]furan-3-Yl [(1s,2r)-1-Benzyl-2-Hydroxy-3-{[(4-Methoxyphenyl)sulfonyl](2-Methylpropyl)amino}propyl]carbamate; 4hdb; 4hdf; 4hdp; 4heg; [(3aR,3bS,4R,6aS,7aS)-2,3,3a,3b,4,5,6a,7a-octahydrodifuro[[?],[?]]furan-4-yl] N-[(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]carbamate; G52; 3ok9; 4he9; SCHEMBL15047627; GRL-0519A; GRL-0519 & AAG; GRL-0519 & HSA; BDBM50489369; GRL-0519 & alpha1-acid glycoprotein; Q27460554
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| Structure |
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Download2D MOL |
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| Formula |
C30H40N2O9S
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| Canonical SMILES |
CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2C4CCOC4O3)O)S(=O)(=O)C5=CC=C(C=C5)OC
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| InChI |
1S/C30H40N2O9S/c1-19(2)16-32(42(35,36)22-11-9-21(37-3)10-12-22)17-25(33)24(15-20-7-5-4-6-8-20)31-30(34)40-26-18-39-29-27(26)23-13-14-38-28(23)41-29/h4-12,19,23-29,33H,13-18H2,1-3H3,(H,31,34)/t23-,24+,25-,26+,27+,28+,29+/m1/s1
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| InChIKey |
QWMNYFXRFHGYGS-DDGGWZRMSA-N
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| PubChem Compound ID | ||||
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