EAO
3-(3,4-dihydroxy-5-nitrobenzylidene)pentane-2,4-dione
Created: | 2019-12-04 |
Last modified: | 2022-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-(3,4-dihydroxy-5-nitrobenzylidene)pentane-2,4-dione |
Systematic Name (OpenEye OEToolkits) | 3-[[3-nitro-4,5-bis(oxidanyl)phenyl]methylidene]pentane-2,4-dione |
Formula | C12 H11 N O6 |
Molecular Weight | 265.219 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)C(=Cc1cc(O)c(O)c(c1)[N+]([O-])=O)C(C)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)C(=Cc1cc(c(c(c1)O)O)[N+](=O)[O-])C(=O)C |
Canonical SMILES | CACTVS | 3.385 | CC(=O)C(=Cc1cc(O)c(O)c(c1)[N+]([O-])=O)C(C)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)C(=Cc1cc(c(c(c1)O)O)[N+](=O)[O-])C(=O)C |
InChI | InChI | 1.03 | InChI=1S/C12H11NO6/c1-6(14)9(7(2)15)3-8-4-10(13(18)19)12(17)11(16)5-8/h3-5,16-17H,1-2H3 |
InChIKey | InChI | 1.03 | UPMRZALMHVUCIN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5464105 |
ChEMBL | CHEMBL167055 |