Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1OT8Y
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Ligand Name |
2,10-Dihydroxy-12-(beta-D-glucopyranosyl)-6,7,12,13-tetrahydroindolo[2,3-A]pyrrolo[3,4-C]carbazole-5,7-dione
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Synonyms |
2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE; Q27465281
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Structure |
Download2D MOL |
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Formula |
C26H21N3O9
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Canonical SMILES |
C1=CC2=C(C=C1O)NC3=C4C(=C5C(=C23)C(=O)NC5=O)C6=C(N4C7C(C(C(C(O7)CO)O)O)O)C=C(C=C6)O
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InChI |
1S/C26H21N3O9/c30-7-14-21(33)22(34)23(35)26(38-14)29-13-6-9(32)2-4-11(13)16-18-17(24(36)28-25(18)37)15-10-3-1-8(31)5-12(10)27-19(15)20(16)29/h1-6,14,21-23,26-27,30-35H,7H2,(H,28,36,37)/t14-,21-,22+,23-,26?/m1/s1
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InChIKey |
URWNZLQOQBNPOF-FQCBRIBZSA-N
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PubChem Compound ID |
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