Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLF9D8
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| Ligand Name |
6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
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| Synonyms |
859320-59-5; 6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine; 6,7-Dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ylamine; 1,8,10,12-tetraazatricyclo[7.3.0.0?,?]dodeca-2,7,9,11-tetraen-2-amine; ZINC7636250; BBL030924; STL257896; STL317437; AKOS000276303; AKOS022133647; ZINC105893472; CCG-320934; VS-10120; CS-0322303; VU0607328-1; F3250-0707; 1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine; 1,8,10,12-TETRAAZATRICYCLO[7.3.0.0(3),?]DODECA-2,7,9,11-TETRAEN-2-AMINE; 4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-imine; W4V
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| Structure |
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Download2D MOL |
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| Formula |
C8H9N5
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| Canonical SMILES |
C1CC2=C(N3C(=NC=N3)N=C2C1)N
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| InChI |
1S/C8H9N5/c9-7-5-2-1-3-6(5)12-8-10-4-11-13(7)8/h4H,1-3,9H2
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| InChIKey |
IMQBKTYGTJTOGV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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