PDB CCD ID: | XD5 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C14 H17 N O2 |
InChI: | InChI=1S/C14H17NO2/c15-12-5-3-10(4-6-12)14(16)17-13-8-9-1-2-11(13)7-9/h3-6,9,11,13H,1-2,7-8,15H2/t9-,11+,13-/m0/s1 |
InChIKey: | GVFBCMCEUNYYSX-NDMJEZRESA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(ccc1C(=O)O[C@H]2C[C@H]3CC[C@@H]2C3)N | CACTVS 3.385 | Nc1ccc(cc1)C(=O)O[CH]2C[CH]3CC[CH]2C3 | OpenEye OEToolkits 2.0.6 | c1cc(ccc1C(=O)OC2CC3CCC2C3)N | CACTVS 3.385 | Nc1ccc(cc1)C(=O)O[C@H]2C[C@H]3CC[C@@H]2C3 |
|
Name: | [(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl] 4-azanylbenzoate |