Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA53IN
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| Ligand Name |
{4-[2,2-Bis(5-methyl-1,2,4-oxadiazol-3-YL)-3-phenylpropyl]phenyl}sulfamic acid
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| Synonyms |
{4-[2,2-BIS(5-METHYL-1,2,4-OXADIAZOL-3-YL)-3-PHENYLPROPYL]PHENYL}SULFAMIC ACID; [4-[2,2-bis(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenylpropyl]phenyl]sulfamic acid; 4UN; SCHEMBL23752498; CHEBI:40118; DB07127; Q27096042
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| Structure |
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Download2D MOL |
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| Formula |
C21H21N5O5S
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| Canonical SMILES |
CC1=NC(=NO1)C(CC2=CC=CC=C2)(CC3=CC=C(C=C3)NS(=O)(=O)O)C4=NOC(=N4)C
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| InChI |
1S/C21H21N5O5S/c1-14-22-19(24-30-14)21(20-23-15(2)31-25-20,12-16-6-4-3-5-7-16)13-17-8-10-18(11-9-17)26-32(27,28)29/h3-11,26H,12-13H2,1-2H3,(H,27,28,29)
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| InChIKey |
SXDBFKLPNPUPRI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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