Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG6FE1
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| Ligand Name |
Momo-2-[4-(2-(4-(Methoxy)-1h-1,2,3-Triazol-1-Yl)ethyl)benzenesulfonamide]-7,12-Bis-[3-(4-(Methoxy)-1h-1,2,3-Triazol-1-Yl)propanoic Acid]-Cryptophane-A
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| Synonyms |
l)propanoic acid]-cryptophane-A; Q27451013; Momo-2-[4-(2-(4-(Methoxy)-1h-1,2,3-Triazol-1-Yl)ethyl)benzenesulfonamide]-7,12-Bis-[3-(4-(Methoxy)-1h-1,2,3-Triazol-1-Yl)propanoic Acid]-Cryptophane-A
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| Structure |
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Download2D MOL
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| Formula |
C74H74N10O18S
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| Canonical SMILES |
COC1=C2C=C3CC4=CC(=C5C=C4CC6=CC(=C(C=C6CC3=C1)OCCOC7=C(C=C8CC9=CC(=C(C=C9CC1=CC(=C(C=C1CC8=C7)OCC1=CN(N=N1)CCC(=O)O)OCCO5)OCC1=CN(N=N1)CCC1=CC=C(C=C1)S(=O)(=O)N)OCCO2)OCC1=CN(N=N1)CCC(=O)O)OC)OC
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| InChI |
1S/C74H74N10O18S/c1-91-61-26-45-21-49-30-66-63(93-3)28-47(49)22-50-31-65-62(92-2)27-46(50)20-48(45)29-64(61)94-14-17-97-67-32-51-24-55-36-71(101-42-58-39-83(80-77-58)12-9-73(85)86)69(99-19-16-96-66)34-53(55)25-56-37-72(102-43-59-40-84(81-78-59)13-10-74(87)88)68(98-18-15-95-65)33-52(56)23-54(51)35-70(67)100-41-57-38-82(79-76-57)11-8-44-4-6-60(7-5-44)103(75,89)90/h4-7,26-40H,8-25,41-43H2,1-3H3,(H,85,86)(H,87,88)(H2,75,89,90)
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| InChIKey |
SAIYTGCUDKIERP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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