874
(2,4-Dihydroxy-3-(hydroxymethyl)-5-isopropylphenyl)(isoindolin-2-yl)methanone
Created: | 2017-01-10 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (2,4-Dihydroxy-3-(hydroxymethyl)-5-isopropylphenyl)(isoindolin-2-yl)methanone |
Synonyms | (1,3-dihydro-2H-isoindol-2-yl)[2,4-dihydroxy-3-(hydroxymethyl)-5-(propan-2-yl)phenyl]methanone |
Systematic Name (OpenEye OEToolkits) | 1,3-dihydroisoindol-2-yl-[3-(hydroxymethyl)-2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]methanone |
Formula | C19 H21 N O4 |
Molecular Weight | 327.374 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1N(Cc2c1cccc2)C(c3cc(c(c(c3O)CO)O)C(C)C)=O |
SMILES | CACTVS | 3.385 | CC(C)c1cc(c(O)c(CO)c1O)C(=O)N2Cc3ccccc3C2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)c1cc(c(c(c1O)CO)O)C(=O)N2Cc3ccccc3C2 |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1cc(c(O)c(CO)c1O)C(=O)N2Cc3ccccc3C2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)c1cc(c(c(c1O)CO)O)C(=O)N2Cc3ccccc3C2 |
InChI | InChI | 1.03 | InChI=1S/C19H21NO4/c1-11(2)14-7-15(18(23)16(10-21)17(14)22)19(24)20-8-12-5-3-4-6-13(12)9-20/h3-7,11,21-23H,8-10H2,1-2H3 |
InChIKey | InChI | 1.03 | IODZYBOPABZETN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135223398 |