Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG36WL
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| Ligand Name |
2-Fluoro-8-[(6-Iodo-1,3-Benzodioxol-5-Yl)methyl]-9-[3-(Isopropylamino)propyl]-9h-Purin-6-Amine
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| Synonyms |
PU-DZ 8; CHEMBL200001; 873437-04-8; 2-Fluoro-8-((6-iodobenzo[d][1,3]dioxol-5-yl)methyl)-9-(3-(isopropylamino)propyl)-9H-purin-6-amine; 2-Fluoro-8-[(6-Iodo-1,3-Benzodioxol-5-Yl)methyl]-9-[3-(Isopropylamino)propyl]-9h-Purin-6-Amine; SCHEMBL1855753; BDBM50180301; EN300-65796; Q27459795; Z1021466676; 2-Fluoro-8-(6-iodo-benzo[1,3]dioxol-5-ylmethyI)-9-(3-isopropyIamino-propyI) adenine; 2-Fluoro-8-(6-iodo-benzo[1,3]dioxol-5-ylmethyl)-9-(3-isopropyIamino-propyI)adenine; 2-Fluoro-8-(6-iodo-benzo[1,3]dioxol-5-ylmethyl)-9-(3-isopropylamino-propyl) adenine; 2-fluoro-8-(6-iodo-benzo[1,3]dioxol-5-ylmethyl)-9-(3-isopropylamino-propyl)adenine; 2-fluoro-8-[(6-iodo-1,3-dioxaindan-5-yl)methyl]-9-{3-[(propan-2-yl)amino]propyl}-9H-purin-6-amine
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| Structure |
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Download2D MOL |
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| Formula |
C19H22FIN6O2
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| Canonical SMILES |
CC(C)NCCCN1C(=NC2=C(N=C(N=C21)F)N)CC3=CC4=C(C=C3I)OCO4
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| InChI |
1S/C19H22FIN6O2/c1-10(2)23-4-3-5-27-15(24-16-17(22)25-19(20)26-18(16)27)7-11-6-13-14(8-12(11)21)29-9-28-13/h6,8,10,23H,3-5,7,9H2,1-2H3,(H2,22,25,26)
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| InChIKey |
JPPCGDGMQGJGQK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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