Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7RU3G
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| Ligand Name |
(3S,18S,20aR)-18-(6,6-dihydroxyoctyl)-1,5,6,7,8,18,19,20a-octahydro-4H-14,17-epiminoazeto[1,2-g][1,7,10,13]benzoxatriazacycloheptadecin-20(2H)-one
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| Synonyms |
(3S,18S,20aR)-18-(6,6-dihydroxyoctyl)-1,5,6,7,8,18,19,20a-octahydro-4H-14,17-epiminoazeto[1,2-g][1,7,10,13]benzoxatriazacycloheptadecin-20(2H)-one
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| Structure |
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Download2D MOL |
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| Formula |
C27H40N4O4
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| Canonical SMILES |
CCC(CCCCCC1C2=NC=C(N2)C3=CC=CC=C3OCCCCCN4CCC4C(=O)N1)(O)O
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| InChI |
1S/C27H40N4O4/c1-2-27(33,34)15-8-3-5-12-21-25-28-19-22(29-25)20-11-6-7-13-24(20)35-18-10-4-9-16-31-17-14-23(31)26(32)30-21/h6-7,11,13,19,21,23,33-34H,2-5,8-10,12,14-18H2,1H3,(H,28,29)(H,30,32)/t21-,23+/m0/s1
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| InChIKey |
UDDWOBRBECZUIE-JTHBVZDNSA-N
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| PubChem Compound ID | ||||
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