0VW
N-(tetrahydropyrimidin-2(1H)-ylidene)sulfuric diamide
| Created: | 2012-07-15 |
| Last modified: | 2013-07-17 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 21 |
| Chiral Atom Count | 0 |
| Bond Count | 21 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N-(tetrahydropyrimidin-2(1H)-ylidene)sulfuric diamide |
| Systematic Name (OpenEye OEToolkits) | 2-sulfamoylimino-1,3-diazinane |
| Formula | C4 H10 N4 O2 S |
| Molecular Weight | 178.213 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(/N=C1\NCCCN1)N |
| SMILES | CACTVS | 3.370 | N[S](=O)(=O)N=C1NCCCN1 |
| SMILES | OpenEye OEToolkits | 1.7.6 | C1CNC(=NS(=O)(=O)N)NC1 |
| Canonical SMILES | CACTVS | 3.370 | N[S](=O)(=O)N=C1NCCCN1 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C1CNC(=NS(=O)(=O)N)NC1 |
| InChI | InChI | 1.03 | InChI=1S/C4H10N4O2S/c5-11(9,10)8-4-6-2-1-3-7-4/h1-3H2,(H2,5,9,10)(H2,6,7,8) |
| InChIKey | InChI | 1.03 | WLZUIFLLOQXTPI-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 137347899 |














