SQV
methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate
Created: | 2020-03-11 |
Last modified: | 2020-07-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate |
Systematic Name (OpenEye OEToolkits) | methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate |
Formula | C10 H13 N O3 |
Molecular Weight | 195.215 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COC(=O)[CH](C)c1cc(OC)ccn1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(c1cc(ccn1)OC)C(=O)OC |
Canonical SMILES | CACTVS | 3.385 | COC(=O)[C@@H](C)c1cc(OC)ccn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@H](c1cc(ccn1)OC)C(=O)OC |
InChI | InChI | 1.03 | InChI=1S/C10H13NO3/c1-7(10(12)14-3)9-6-8(13-2)4-5-11-9/h4-7H,1-3H3/t7-/m0/s1 |
InChIKey | InChI | 1.03 | NUOQXTNQXZUJEZ-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 146676936 |