Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF4NS3
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| Ligand Name |
Phenol, 2-(4,6-diamino-1,3,5-triazin-2-yl)-
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| Synonyms |
2-(4,6-Diamino-1,3,5-triazin-2-yl)phenol; 29366-78-7; Phenol, 2-(4,6-diamino-1,3,5-triazin-2-yl)-; Phenol, o-(4,6-diamino-s-triazin-2-yl)-; 67VV8C1HAF; NSC-135751; 2-(4,6-Diamino-1,3,5-triazin-2-yl)-phenol; 2-(2-Hydroxyphenyl)-1,3,5-triazine-4,6-diamine; 2-(4,6-Diamino-[1,3,5]triazin-2-yl)-phenol; X11; NSC135751; NSC 135751; UNII-67VV8C1HAF; Cambridge id 5211979; Oprea1_686884; Oprea1_757271; CBDivE_007616; MLS000551313; SCHEMBL664072; CHEMBL1595789; DTXSID1067461; HMS2181D13; Phenol,6-diamino-s-triazin-2-yl)-; STL326143; ZINC96901744; AKOS000560218; NCGC00246276-01; SMR000145239; Phenol, 2-(3,5-diamino-1,3,5-triazin-2-yl)-; Q27467396
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| Structure |
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Download2D MOL |
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| Formula |
C9H9N5O
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)O
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| InChI |
1S/C9H9N5O/c10-8-12-7(13-9(11)14-8)5-3-1-2-4-6(5)15/h1-4,15H,(H4,10,11,12,13,14)
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| InChIKey |
UFWLHIVKHDCSHZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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