FP5
PHENYLACETAMIDOMETHYL BORONIC ACID
Created: | 2011-01-12 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | PHENYLACETAMIDOMETHYL BORONIC ACID |
Systematic Name (OpenEye OEToolkits) | (2-phenylethanoylamino)methylboronic acid |
Formula | C9 H12 B N O3 |
Molecular Weight | 193.007 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | OB(O)CNC(=O)Cc1ccccc1 |
SMILES | OpenEye OEToolkits | 1.6.1 | B(CNC(=O)Cc1ccccc1)(O)O |
Canonical SMILES | CACTVS | 3.352 | OB(O)CNC(=O)Cc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | B(CNC(=O)Cc1ccccc1)(O)O |
InChI | InChI | 1.03 | InChI=1S/C9H12BNO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5,13-14H,6-7H2,(H,11,12) |
InChIKey | InChI | 1.03 | WPZJZIUTEZTIJI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9920615 |
ChEMBL | CHEMBL1275918 |