ONZ
2-(1,3-benzodioxol-4-ylcarbonylamino)ethanoic acid
Created: | 2013-12-04 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-(1,3-benzodioxol-4-ylcarbonylamino)ethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-(1,3-benzodioxol-4-ylcarbonylamino)ethanoic acid |
Formula | C10 H9 N O5 |
Molecular Weight | 223.182 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CNC(=O)c1cccc2OCOc12 |
SMILES | CACTVS | 3.385 | OC(=O)CNC(=O)c1cccc2OCOc12 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(c2c(c1)OCO2)C(=O)NCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CNC(=O)c1cccc2OCOc12 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(c2c(c1)OCO2)C(=O)NCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H9NO5/c12-8(13)4-11-10(14)6-2-1-3-7-9(6)16-5-15-7/h1-3H,4-5H2,(H,11,14)(H,12,13) |
InChIKey | InChI | 1.03 | YDSBLSGGADRARS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72193902 |