Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0LTP8
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Ligand Name |
(2~{r},3~{r},4~{s},5~{r})-2-(6-Aminopurin-9-Yl)-5-[(~{e})-Prop-1-Enyl]oxolane-3,4-Diol
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Synonyms |
(2~{r},3~{r},4~{s},5~{r})-2-(6-Aminopurin-9-Yl)-5-[(~{e})-Prop-1-Enyl]oxolane-3,4-Diol
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Structure |
Download2D MOL |
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Formula |
C12H15N5O3
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Canonical SMILES |
CC=CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
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InChI |
1S/C12H15N5O3/c1-2-3-6-8(18)9(19)12(20-6)17-5-16-7-10(13)14-4-15-11(7)17/h2-6,8-9,12,18-19H,1H3,(H2,13,14,15)/b3-2+/t6-,8-,9-,12-/m1/s1
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InChIKey |
UYHMWDPUDJRZGB-JVINVVEESA-N
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PubChem Compound ID |
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