7WK
foliosidine
Created: | 2021-09-09 |
Last modified: | 2022-09-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 1 |
Bond Count | 44 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | foliosidine |
Synonyms | 4-methoxy-1-methyl-8-[(2~{R})-3-methyl-2,3-bis(oxidanyl)butoxy]quinolin-2-one |
Systematic Name (OpenEye OEToolkits) | 4-methoxy-1-methyl-8-[(2~{R})-3-methyl-2,3-bis(oxidanyl)butoxy]quinolin-2-one |
Formula | C16 H21 N O5 |
Molecular Weight | 307.342 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COC1=CC(=O)N(C)c2c(OC[CH](O)C(C)(C)O)cccc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C(COc1cccc2c1N(C(=O)C=C2OC)C)O)O |
Canonical SMILES | CACTVS | 3.385 | COC1=CC(=O)N(C)c2c(OC[C@@H](O)C(C)(C)O)cccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)([C@@H](COc1cccc2c1N(C(=O)C=C2OC)C)O)O |
InChI | InChI | 1.03 | InChI=1S/C16H21NO5/c1-16(2,20)13(18)9-22-11-7-5-6-10-12(21-4)8-14(19)17(3)15(10)11/h5-8,13,18,20H,9H2,1-4H3/t13-/m1/s1 |
InChIKey | InChI | 1.03 | IUPYLWAXGAJZQC-CYBMUJFWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 673470 |
ChEMBL | CHEMBL1370598 |