Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLN7U8
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| Ligand Name |
9-[(2-methyl-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine
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| Synonyms |
9-[(2-methyl-1,3-thiazol-4-yl)methyl]-9H-purine-2,6-diamine; Z4718398569; RYQ
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| Structure |
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Download2D MOL |
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| Formula |
C10H11N7S
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| Canonical SMILES |
CC1=NC(=CS1)CN2C=NC3=C(N=C(N=C32)N)N
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| InChI |
1S/C10H11N7S/c1-5-14-6(3-18-5)2-17-4-13-7-8(11)15-10(12)16-9(7)17/h3-4H,2H2,1H3,(H4,11,12,15,16)
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| InChIKey |
INTFUQJSFGYBOV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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