Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1BU0V
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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]-Propyl-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]-Propyl-Azanium; 76H
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| Structure |
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Download2D MOL |
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| Formula |
C18H31N7O5+2
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| Canonical SMILES |
CCC[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/C18H29N7O5/c1-2-5-21-9(3-4-10(19)18(28)29)6-11-13(26)14(27)17(30-11)25-8-24-12-15(20)22-7-23-16(12)25/h7-11,13-14,17,21,26-27H,2-6,19H2,1H3,(H,28,29)(H2,20,22,23)/p+2/t9-,10+,11+,13+,14+,17+/m0/s1
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| InChIKey |
ZDIZXAAADLAUDS-BRZDOZMNSA-P
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| PubChem Compound ID | ||||
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