NVU
2-(1,2-benzoxazol-3-yl)ethanoic acid
Created: | 2013-01-28 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-(1,2-benzoxazol-3-yl)ethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-(1,2-benzoxazol-3-yl)ethanoic acid |
Formula | C9 H7 N O3 |
Molecular Weight | 177.157 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)Cc2noc1ccccc12 |
SMILES | CACTVS | 3.385 | OC(=O)Cc1noc2ccccc12 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc2c(c1)c(no2)CC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)Cc1noc2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc2c(c1)c(no2)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H7NO3/c11-9(12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H,11,12) |
InChIKey | InChI | 1.03 | BVSIAYQIMUUCRW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 301729 |
ChEMBL | CHEMBL3792472 |
CCDC/CSD | LUYQED |