Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1IE4S
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| Ligand Name |
Eridin-1-yl}pentyl]amino}methaniminium
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| Synonyms |
RWJ-50215; eridin-1-yl}pentyl]amino}methaniminium
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| Structure |
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Download2D MOL |
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| Formula |
C29H40N7O4S2+
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| Canonical SMILES |
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCC[NH+]=C(N)N)C(=O)N3CCCCC3CCC(=O)C4=NC=CS4
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| InChI |
1S/C29H39N7O4S2/c1-35(2)24-12-5-10-22-21(24)9-6-13-26(22)42(39,40)34-23(11-7-16-33-29(30)31)28(38)36-18-4-3-8-20(36)14-15-25(37)27-32-17-19-41-27/h5-6,9-10,12-13,17,19-20,23,34H,3-4,7-8,11,14-16,18H2,1-2H3,(H4,30,31,33)/p+1/t20-,23+/m1/s1
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| InChIKey |
KACDHMPRLCAESX-OFNKIYASSA-O
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| PubChem Compound ID | ||||
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