Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9RDC2
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Ligand Name |
(2R,3R,3aS,6S,6aR)-6-[(2-amino-3-bromoquinolin-7-yl)oxy]-2-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-3aH-cyclopenta[b]furan-3,3a-diol
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Synonyms |
CHEMBL4868831; (2R,3R,3aS,6S,6aR)-6-[(2-amino-3-bromoquinolin-7-yl)oxy]-2-(4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-3aH-cyclopenta[b]furan-3,3a-diol; SCHEMBL21682187; BDBM50566327; WFS
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Structure |
Download2D MOL |
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Formula |
C23H22BrN5O4
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Canonical SMILES |
CC1=C2C=CN(C2=NC=N1)C3C(C4(CCC(C4O3)OC5=CC6=NC(=C(C=C6C=C5)Br)N)O)O
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InChI |
1S/C23H22BrN5O4/c1-11-14-5-7-29(21(14)27-10-26-11)22-18(30)23(31)6-4-17(19(23)33-22)32-13-3-2-12-8-15(24)20(25)28-16(12)9-13/h2-3,5,7-10,17-19,22,30-31H,4,6H2,1H3,(H2,25,28)/t17-,18-,19+,22+,23-/m0/s1
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InChIKey |
IXRBJOUYPQNPBC-UYIBTEFRSA-N
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PubChem Compound ID |
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