Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4E6FC
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| Ligand Name |
6-(3-Bromophenyl)pteridine-2,4,7-Triamine
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| Synonyms |
6-(3-Bromophenyl)pteridine-2,4,7-Triamine; BDBM191574; 6-(3-bromophenyl)pteridine-2,4,7-triamine (18); Q27458080; AUG
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| Structure |
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Download2D MOL |
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| Formula |
C12H10BrN7
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| Canonical SMILES |
C1=CC(=CC(=C1)Br)C2=NC3=C(N=C(N=C3N=C2N)N)N
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| InChI |
1S/C12H10BrN7/c13-6-3-1-2-5(4-6)7-9(14)18-11-8(17-7)10(15)19-12(16)20-11/h1-4H,(H6,14,15,16,18,19,20)
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| InChIKey |
UWFFWZGQGRBIBG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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