Binder Information
Binder General Information | Top | |||
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Binder ID |
B3NR0S
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Binder Name |
2-Furan-2-yl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine
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Synonyms |
CHEMBL276738; 2-(Furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine; C10H7N7O; SCHEMBL2307829; SCHEMBL2307837; SCHEMBL8281893; 1727AJ; BDBM50051230; MFCD18914402; ZINC13835600; 5-Amino-2-(2-furyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine; SB34079; 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 2-(2-furanyl)-; SY164414; Z-6790; 2-(2-Furyl)-6H-1,3,3a,5,6,7-hexaaza-as-indacene-4-amine; 2-(2-Furanyl)-7H-1,3,3a,5,6,7-hexaaza-as-indacene-4-amine; 2-Furan-2-yl-7H-pyrazolo[4,3-e[1,2,4triazolo[1,5-cpyrimidin-5-ylamine; 2-Furan-2-yl-7H-pyrazolo4,3-e1,2,4triazolo1,5-cpyrimidin-5-ylamine; 5-amino-2-(2-furyl)pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine; 2-(furan-2-yl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine; 2-Furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H7N7O
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Canonical SMILES |
C1=COC(=C1)C2=NN3C(=N2)C4=C(NN=C4)N=C3N
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InChI |
1S/C10H7N7O/c11-10-14-7-5(4-12-15-7)9-13-8(16-17(9)10)6-2-1-3-18-6/h1-4H,(H3,11,12,14,15)
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InChIKey |
YKWJNVFPKLFRRE-UHFFFAOYSA-N
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PubChem Compound ID |
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