XZ6
7-(hydroxymethyl)-3-methyl-6~{H}-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Created: | 2023-11-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 7-(hydroxymethyl)-3-methyl-6~{H}-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
Systematic Name (OpenEye OEToolkits) | 7-(hydroxymethyl)-3-methyl-6~{H}-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
Formula | C8 H9 N2 O2 S |
Molecular Weight | 197.234 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1csc2N=C(CO)CC(=O)[n]12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1=CSC2=[N]1C(=O)CC(=N2)CO |
Canonical SMILES | CACTVS | 3.385 | Cc1csc2N=C(CO)CC(=O)[n]12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1=CSC2=[N]1C(=O)CC(=N2)CO |
InChI | InChI | 1.06 | InChI=1S/C8H9N2O2S/c1-5-4-13-8-9-6(3-11)2-7(12)10(5)8/h4,11H,2-3H2,1H3 |
InChIKey | InChI | 1.06 | SALJLBCFMZAZLL-UHFFFAOYSA-N |