82I
4-chloranyl-2-methyl-5-(methylamino)pyridazin-3-one
Created: | 2016-12-06 |
Last modified: | 2017-12-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 4-chloranyl-2-methyl-5-(methylamino)pyridazin-3-one |
Systematic Name (OpenEye OEToolkits) | 4-chloranyl-2-methyl-5-(methylamino)pyridazin-3-one |
Formula | C6 H8 Cl N3 O |
Molecular Weight | 173.6 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNC1=C(Cl)C(=O)N(C)N=C1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CNC1=C(C(=O)N(N=C1)C)Cl |
Canonical SMILES | CACTVS | 3.385 | CNC1=C(Cl)C(=O)N(C)N=C1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CNC1=C(C(=O)N(N=C1)C)Cl |
InChI | InChI | 1.03 | InChI=1S/C6H8ClN3O/c1-8-4-3-9-10(2)6(11)5(4)7/h3,8H,1-2H3 |
InChIKey | InChI | 1.03 | ACZYSEPOODWZET-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10631053 |
ChEMBL | CHEMBL4093233 |