Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDF4M0
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| Ligand Name |
{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-YL]thio}acetic acid
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| Synonyms |
{[5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID; {[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid; 2-[[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid; 2-{[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid; Ligand 2; BDBM16235; CHEBI:43741; HMS3604C06; JFD00882; DB08098; Q27097325; [5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-yl]thio}acetic acid; [(5-{5-nitro-2-furyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid; LIT
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| Structure |
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Download2D MOL |
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| Formula |
C8H5N3O6S
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| Canonical SMILES |
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(O2)SCC(=O)O
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| InChI |
1S/C8H5N3O6S/c12-6(13)3-18-8-10-9-7(17-8)4-1-2-5(16-4)11(14)15/h1-2H,3H2,(H,12,13)
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| InChIKey |
ITBNJCVIFHSKRL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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