S6U
2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
Created: | 2022-06-23 |
Last modified: | 2022-07-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate |
Systematic Name (OpenEye OEToolkits) | 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl 7~{H}-pyrrolo[2,3-d]pyrimidine-4-carboxylate |
Formula | C12 H12 N4 O4 |
Molecular Weight | 276.248 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1OCCN1CCOC(=O)c1ncnc2[NH]ccc21 |
SMILES | CACTVS | 3.385 | O=C1OCCN1CCOC(=O)c2ncnc3[nH]ccc23 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1c[nH]c2c1c(ncn2)C(=O)OCCN3CCOC3=O |
Canonical SMILES | CACTVS | 3.385 | O=C1OCCN1CCOC(=O)c2ncnc3[nH]ccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1c[nH]c2c1c(ncn2)C(=O)OCCN3CCOC3=O |
InChI | InChI | 1.06 | InChI=1S/C12H12N4O4/c17-11(19-5-3-16-4-6-20-12(16)18)9-8-1-2-13-10(8)15-7-14-9/h1-2,7H,3-6H2,(H,13,14,15) |
InChIKey | InChI | 1.06 | RHERHAVCXHCXQJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155952409 |