Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LAI7J0
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| Ligand Name |
[(2~{s},5~{r})-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]-(3-Oxidanylpropyl)azanium
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| Synonyms |
[(2~{s},5~{r})-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]-(3-Oxidanylpropyl)azanium; 76K
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| Structure |
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Download2D MOL |
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| Formula |
C18H31N7O6+2
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CC(CCC(C(=O)O)[NH3+])[NH2+]CCCO)O)O)N
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| InChI |
1S/C18H29N7O6/c19-10(18(29)30)3-2-9(21-4-1-5-26)6-11-13(27)14(28)17(31-11)25-8-24-12-15(20)22-7-23-16(12)25/h7-11,13-14,17,21,26-28H,1-6,19H2,(H,29,30)(H2,20,22,23)/p+2/t9-,10+,11+,13+,14+,17+/m0/s1
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| InChIKey |
UXRCPBKKSMEZKD-BRZDOZMNSA-P
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| PubChem Compound ID | ||||
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