CNH
2-HYDROXY-2-METHYLPROPANENITRILE
Created: | 2000-09-20 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 13 |
Chiral Atom Count | 0 |
Bond Count | 12 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-HYDROXY-2-METHYLPROPANENITRILE |
Synonyms | ACETONE CYANOHYDRIN |
Systematic Name (OpenEye OEToolkits) | 2-hydroxy-2-methyl-propanenitrile |
Formula | C4 H7 N O |
Molecular Weight | 85.104 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | N#CC(O)(C)C |
SMILES | CACTVS | 3.341 | CC(C)(O)C#N |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)(C#N)O |
Canonical SMILES | CACTVS | 3.341 | CC(C)(O)C#N |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)(C#N)O |
InChI | InChI | 1.03 | InChI=1S/C4H7NO/c1-4(2,6)3-5/h6H,1-2H3 |
InChIKey | InChI | 1.03 | MWFMGBPGAXYFAR-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB02203 |
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Name | Acetone Cyanohydrin |
Groups | experimental |
Synonyms | Acetone Cyanohydrin |
CAS number | 75-86-5 |
Related Resource References
Resource Name | Reference |
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PubChem | 6406 |
ChEMBL | CHEMBL1231861 |
ChEBI | CHEBI:15348 |