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 | |||
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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 |
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PubChem | 137347899 |