Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0PDK8
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| Ligand Name |
(2R,3R,3aS,6S,6aR)-6-[(2-amino-3-bromoquinolin-7-yl)oxy]-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-3aH-cyclopenta[b]furan-3,3a-diol
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| Synonyms |
CHEMBL4867267; (2R,3R,3aS,6S,6aR)-6-[(2-amino-3-bromoquinolin-7-yl)oxy]-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-3aH-cyclopenta[b]furan-3,3a-diol; SCHEMBL21682185; BDBM50566321; WFM
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| Structure |
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Download2D MOL |
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| Formula |
C22H21BrN6O4
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| Canonical SMILES |
C1CC2(C(C(OC2C1OC3=CC4=NC(=C(C=C4C=C3)Br)N)N5C=CC6=C(N=CN=C65)N)O)O
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| InChI |
1S/C22H21BrN6O4/c23-13-7-10-1-2-11(8-14(10)28-19(13)25)32-15-3-5-22(31)16(30)21(33-17(15)22)29-6-4-12-18(24)26-9-27-20(12)29/h1-2,4,6-9,15-17,21,30-31H,3,5H2,(H2,25,28)(H2,24,26,27)/t15-,16-,17+,21+,22-/m0/s1
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| InChIKey |
ZFKJNZBRQKSTDZ-OKLJIELZSA-N
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| PubChem Compound ID | ||||
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