| PDB CCD ID: | CJ8 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H20 N2 O4 |
| InChI: | InChI=1S/C10H20N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h7-8,13-14H,3-6H2,1-2H3,(H,11,15)(H,12,16)/t7-,8-/m1/s1 |
| InChIKey: | GCNAACQQQUCOMO-HTQZYQBOSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | CCCNC(=O)C(C(C(=O)NCCC)O)O | | OpenEye OEToolkits 2.0.6 | CCCNC(=O)[C@@H]([C@H](C(=O)NCCC)O)O | | CACTVS 3.385 | CCCNC(=O)[C@H](O)[C@@H](O)C(=O)NCCC | | CACTVS 3.385 | CCCNC(=O)[CH](O)[CH](O)C(=O)NCCC |
|
| Name: | (2~{R},3~{R})-2,3-bis(oxidanyl)-~{N},~{N}'-dipropyl-butanediamide |
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