Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5AU8H
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| Ligand Name |
(2~{r},3~{r},4~{s},5~{s})-2-[2,6-Bis(Azanyl)purin-9-Yl]-5-(Methylsulfanylmethyl)oxolane-3,4-Diol
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| Synonyms |
(2~{r},3~{r},4~{s},5~{s})-2-[2,6-Bis(Azanyl)purin-9-Yl]-5-(Methylsulfanylmethyl)oxolane-3,4-Diol; 2-amino-5'-deoxy-5'-(methylthio)adenosine; 5'-Deoxy-5'-(methylthio)-2-aminoadenosine; J3.640.242C; 5S7
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| Structure |
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Download2D MOL |
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| Formula |
C11H16N6O3S
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| Canonical SMILES |
CSCC1C(C(C(O1)N2C=NC3=C(N=C(N=C32)N)N)O)O
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| InChI |
1S/C11H16N6O3S/c1-21-2-4-6(18)7(19)10(20-4)17-3-14-5-8(12)15-11(13)16-9(5)17/h3-4,6-7,10,18-19H,2H2,1H3,(H4,12,13,15,16)/t4-,6-,7-,10-/m1/s1
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| InChIKey |
POSHIZZVLUQFIQ-KQYNXXCUSA-N
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| PubChem Compound ID | ||||
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