| PDB CCD ID: | E9G |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C10 H11 N O4 |
| InChI: | InChI=1S/C10H11NO4/c1-7(8-5-3-2-4-6-8)11(15)9(12)10(13)14/h2-7,15H,1H3,(H,13,14)/t7-/m0/s1 |
| InChIKey: | IRVSUCQNKPWMLV-ZETCQYMHSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | c1cccc(C(C)N(C(=O)C(O)=O)O)c1 | | OpenEye OEToolkits 2.0.6 | CC(c1ccccc1)N(C(=O)C(=O)O)O | | CACTVS 3.385 | C[CH](N(O)C(=O)C(O)=O)c1ccccc1 | | CACTVS 3.385 | C[C@H](N(O)C(=O)C(O)=O)c1ccccc1 | | OpenEye OEToolkits 2.0.6 | C[C@@H](c1ccccc1)N(C(=O)C(=O)O)O |
|
| Name: | {hydroxy[(1S)-1-phenylethyl]amino}(oxo)acetic acid |
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