Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3JM8B
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| Ligand Name |
[(2~{s},5~{s})-1-[(2~{r},3~{s},4~{r},5~{r})-5-(6-Aminopurin-9-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]-5-Azaniumyl-6-Oxidanyl-6-Oxidanylidene-Hexan-2-Yl]-Pentyl-Azanium
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| Synonyms |
[(2~{s},5~{s})-1-[(2~{r},3~{s},4~{r},5~{r})-5-(6-Aminopurin-9-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]-5-Azaniumyl-6-Oxidanyl-6-Oxidanylidene-Hexan-2-Yl]-Pentyl-Azanium; 76J
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| Structure |
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Download2D MOL |
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| Formula |
C20H35N7O5+2
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| Canonical SMILES |
CCCCC[NH2+]C(CCC(C(=O)O)[NH3+])CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
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| InChI |
1S/C20H33N7O5/c1-2-3-4-7-23-11(5-6-12(21)20(30)31)8-13-15(28)16(29)19(32-13)27-10-26-14-17(22)24-9-25-18(14)27/h9-13,15-16,19,23,28-29H,2-8,21H2,1H3,(H,30,31)(H2,22,24,25)/p+2/t11-,12-,13+,15+,16+,19+/m0/s1
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| InChIKey |
RFJREUSTWBSNNC-OAVPVUAOSA-P
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| PubChem Compound ID | ||||
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