| PDB CCD ID: | 40F |
| Number of entries in BioLiP: | 7 |
| Chemical formula: | C8 H11 N O4 |
| InChI: | InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5-,8-/m0/s1 |
| InChIKey: | VTAARTQTOOYTES-RGDLXGNYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C(O)C1C2CCC(C(=O)O)(N)C12 | | OpenEye OEToolkits 1.9.2 | C1C[C@]([C@H]2[C@@H]1[C@@H]2C(=O)O)(C(=O)O)N | | OpenEye OEToolkits 1.9.2 | C1CC(C2C1C2C(=O)O)(C(=O)O)N | | CACTVS 3.385 | N[C]1(CC[CH]2[CH]([CH]12)C(O)=O)C(O)=O | | CACTVS 3.385 | N[C@]1(CC[C@H]2[C@@H]([C@@H]12)C(O)=O)C(O)=O |
|
| Name: | (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
| ChEMBL: | CHEMBL8759 |
| ZINC: | ZINC000003824390 |
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