Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0EG4M
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| Ligand Name |
(2~{r},3~{r},4~{s},5~{r})-2-(6-Aminopurin-9-Yl)-5-Propyl-Oxolane-3,4-Diol
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| Synonyms |
(2~{r},3~{r},4~{s},5~{r})-2-(6-Aminopurin-9-Yl)-5-Propyl-Oxolane-3,4-Diol; 8ZB; SCHEMBL16512995
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| Structure |
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Download2D MOL |
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| Formula |
C12H17N5O3
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| Canonical SMILES |
CCCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
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| InChI |
1S/C12H17N5O3/c1-2-3-6-8(18)9(19)12(20-6)17-5-16-7-10(13)14-4-15-11(7)17/h4-6,8-9,12,18-19H,2-3H2,1H3,(H2,13,14,15)/t6-,8-,9-,12-/m1/s1
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| InChIKey |
BKDAOQOLDUJANJ-WOUKDFQISA-N
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| PubChem Compound ID | ||||
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