Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L76DYZ
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Ligand Name |
4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine
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Synonyms |
23771-52-0; 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine; 4-amino-1H-pyrazolo[3,4-d]pyrimidine-6-thiol; 4-Amino-5H-pyrazolo[3,4-d]pyrimidine-6(7H)-thione; CHEMBL4436742; 4-Amino-1,7-Dihydro-6h-Pyrazolo[3,4-D]pyrimidine-6-Thione; 4-Amino-6-mercaptopyrazolo(3,4-d)pyrimidine; 4lkq; NSC7790; 1XM; EINECS 245-872-5; SCHEMBL95122; 4-Amino-6-mercapto-1H-pyrazolo[3,4-d]pyrimidine; DTXSID70178447; ACT08058; NSC 7790; NSC-7790; ZINC1688374; BDBM50532269; MFCD00005690; AKOS006229154; AKOS037653483; HR-0334; DB-046239; CS-0067370; FT-0617542; 4-Amino-6-mercpato pyrazolo[3,4-d]pyrimidine; D73429; 4-amino-1H-pyrazolo-[3,4-d]-pyrimidin-6-thiol; 4-Amino-2H-pyrazolo[3,4-d]pyrimidine-6-thiol #; Q27452550; 4-amino-1,5-dihydropyrazolo[3,4-d]pyrimidine-6-thione; 4-imino-1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidine-6-thione; 6H-Pyrazolo[3,4-d]pyrimidine-6-thione, 4-amino-1,5-dihydro-
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Structure |
Download2D MOL |
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Formula |
C5H5N5S
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Canonical SMILES |
C1=NNC2=NC(=S)NC(=C21)N
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InChI |
1S/C5H5N5S/c6-3-2-1-7-10-4(2)9-5(11)8-3/h1H,(H4,6,7,8,9,10,11)
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InChIKey |
YJMNLDSYAAJOPX-UHFFFAOYSA-N
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PubChem Compound ID |
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