| PDB CCD ID: | W92 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C7 H9 N O5 |
| InChI: | InChI=1S/C7H9NO5/c8-7(6(11)12)1-13-4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2?,3-,4+,7+/m1/s1 |
| InChIKey: | YASVRZWVUGJELU-BXPDIHNCSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | N[C]1(CO[CH]2[CH]([CH]12)C(O)=O)C(O)=O | | OpenEye OEToolkits 2.0.7 | C1C(C2C(C2O1)C(=O)O)(C(=O)O)N | | CACTVS 3.385 | N[C@]1(CO[C@H]2[C@@H]([C@@H]12)C(O)=O)C(O)=O | | OpenEye OEToolkits 2.0.7 | C1[C@]([C@@H]2[C@H]([C@@H]2O1)C(=O)O)(C(=O)O)N |
|
| Name: | (1R,4R,5S,6R)-4-azanyl-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid |
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