Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LAD6K9
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| Ligand Name |
(2~{s})-2-Azanyl-4-[[(2~{s},3~{s},4~{r},5~{r})-5-(4-Azanyl-5-Cyano-Pyrrolo[2,3-D]pyrimidin-7-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]methylsulfanyl]butanoic Acid
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| Synonyms |
CHEMBL4588797; (2~{s})-2-Azanyl-4-[[(2~{s},3~{s},4~{r},5~{r})-5-(4-Azanyl-5-Cyano-Pyrrolo[2,3-D]pyrimidin-7-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]methylsulfanyl]butanoic Acid; 6NR; GLXC-26167; SS148; BDBM50536666; Q27456478; 1985669-27-9; S-(((2S,3S,4R,5R)-5-(4-Amino-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-L-homocysteine
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| Structure |
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Download2D MOL |
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| Formula |
C16H20N6O5S
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| Canonical SMILES |
C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N)C#N
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| InChI |
1S/C16H20N6O5S/c17-3-7-4-22(14-10(7)13(19)20-6-21-14)15-12(24)11(23)9(27-15)5-28-2-1-8(18)16(25)26/h4,6,8-9,11-12,15,23-24H,1-2,5,18H2,(H,25,26)(H2,19,20,21)/t8-,9+,11+,12+,15+/m0/s1
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| InChIKey |
XLTWYAYAFLGUEQ-OPYVMVOTSA-N
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| PubChem Compound ID | ||||
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