| PDB CCD ID: | 8TQ |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C12 H16 N2 O2 |
| InChI: | InChI=1S/C12H16N2O2/c15-7-10-4-3-9-2-1-8-5-6-13-11(8)12(16)14(9)10/h1-2,7-11,13H,3-6H2/t8-,9-,10-,11-/m0/s1 |
| InChIKey: | WFSWHMAZDIRMKI-NAKRPEOUSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | C1C[C@H](N2[C@H]1C=C[C@H]3CCN[C@@H]3C2=O)C=O | | CACTVS 3.385 | O=C[CH]1CC[CH]2C=C[CH]3CCN[CH]3C(=O)N12 | | CACTVS 3.385 | O=C[C@@H]1CC[C@@H]2C=C[C@H]3CCN[C@@H]3C(=O)N12 | | OpenEye OEToolkits 2.0.6 | C1CC(N2C1C=CC3CCNC3C2=O)C=O |
|
| Name: | (3~{S},7~{R},10~{R},13~{S})-2-oxidanylidene-1,4-diazatricyclo[8.3.0.0^{3,7}]tridec-8-ene-13-carbaldehyde |
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