A1IWW
2-methyl-~{N}'-oxidanyl-propanimidamide
Created: | 2024-12-19 |
Last modified: | 2025-02-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 0 |
Bond Count | 16 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-methyl-~{N}'-oxidanyl-propanimidamide |
Systematic Name (OpenEye OEToolkits) | 2-methyl-~{N}'-oxidanyl-propanimidamide |
Formula | C4 H10 N2 O |
Molecular Weight | 102.135 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)C(N)=NO |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C(=NO)N |
Canonical SMILES | CACTVS | 3.385 | CC(C)/C(N)=N/O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)/C(=N/O)/N |
InChI | InChI | 1.06 | InChI=1S/C4H10N2O/c1-3(2)4(5)6-7/h3,7H,1-2H3,(H2,5,6) |
InChIKey | InChI | 1.06 | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2794833, 9582835, 5712089 |