Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3UM6O
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| Ligand Name |
4-[(6-Amino-4-pyrimidinyl)amino]benzenesulfonamide
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| Synonyms |
400611-95-2; 4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE; 4-((6-Aminopyrimidin-4-yl)amino)benzenesulfonamide; 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide; CHEMBL265964; PNU-112455A; 1jsv; U55; SCHEMBL1395316; HMS2043P03; ZINC394592; BDBM50503351; HSCI1_000197; DB03307; SB60232; BRD-K71860425-001-01-1; Q27094236
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| Structure |
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Download2D MOL |
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| Formula |
C10H11N5O2S
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| Canonical SMILES |
C1=CC(=CC=C1NC2=NC=NC(=C2)N)S(=O)(=O)N
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| InChI |
1S/C10H11N5O2S/c11-9-5-10(14-6-13-9)15-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H2,12,16,17)(H3,11,13,14,15)
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| InChIKey |
FVFVVRPJERUECT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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