| PDB CCD ID: | QLI |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C10 H11 N O5 |
| InChI: | InChI=1S/C10H11NO5/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4,7-8H,1,11H2,(H,12,13)(H,14,15)/t7-,8-/m0/s1 |
| InChIKey: | OKLGKGPAZUNROU-YUMQZZPRSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | C=C(C(=O)O)O[C@H]1C=CC=C([C@@H]1N)C(=O)O | | OpenEye OEToolkits 1.7.0 | C=C(C(=O)O)OC1C=CC=C(C1N)C(=O)O | | CACTVS 3.370 | N[CH]1[CH](OC(=C)C(O)=O)C=CC=C1C(O)=O | | CACTVS 3.370 | N[C@@H]1[C@@H](OC(=C)C(O)=O)C=CC=C1C(O)=O | | ACDLabs 12.01 | O=C(O)C1=CC=CC(O/C(C(=O)O)=C)C1N |
|
| Name: | (5S,6S)-6-amino-5-[(1-carboxyethenyl)oxy]cyclohexa-1,3-diene-1-carboxylic acid;
2-amino-2-deoxy-isochorismic acid |
| ZINC: | ZINC000056874942 |
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