XCZ
1.7.6 4-methylpyrimidine-2-sulfonamide
Created: | 2015-10-28 |
Last modified: | 2016-03-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 0 |
Bond Count | 18 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1.7.6 4-methylpyrimidine-2-sulfonamide |
Systematic Name (OpenEye OEToolkits) | 4-methylpyrimidine-2-sulfonamide |
Formula | C5 H7 N3 O2 S |
Molecular Weight | 173.193 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccnc(n1)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccnc(n1)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | Cc1ccnc(n1)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccnc(n1)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C5H7N3O2S/c1-4-2-3-7-5(8-4)11(6,9)10/h2-3H,1H3,(H2,6,9,10) |
InChIKey | InChI | 1.03 | WXLNVTKRXIXEJI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 22114194 |