| PDB CCD ID: | RV8 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H15 N3 O6 |
| InChI: | InChI=1S/C12H15N3O6/c16-10-13(1-7-4-19-7)11(17)15(3-9-6-21-9)12(18)14(10)2-8-5-20-8/h7-9H,1-6H2/t7-,8-,9-/m0/s1 |
| InChIKey: | OUPZKGBUJRBPGC-CIUDSAMLSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C1[C@@H](O1)CN2C(=O)N(C(=O)N(C2=O)C[C@H]3CO3)C[C@H]4CO4 | | CACTVS 3.385 | O=C1N(C[CH]2CO2)C(=O)N(C[CH]3CO3)C(=O)N1C[CH]4CO4 | | OpenEye OEToolkits 2.0.7 | C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4 | | CACTVS 3.385 | O=C1N(C[C@H]2CO2)C(=O)N(C[C@H]3CO3)C(=O)N1C[C@H]4CO4 |
|
| Name: | Triglycidyl isocyanurate;
1,3,5-tris[[(2~{S})-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione |
| ZINC: | ZINC000003643619 |
umich.edu