| PDB CCD ID: | KFT |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H22 N2 O4 |
| InChI: | InChI=1S/C11H22N2O4/c1-2-3-4-5-12-11(17)8-10(16)9(15)7(6-14)13-8/h7-10,13-16H,2-6H2,1H3,(H,12,17)/t7-,8+,9+,10-/m1/s1 |
| InChIKey: | QKDMGVVHKYSWEM-XFWSIPNHSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CCCCCNC(=O)[C@@H]1[C@H]([C@H]([C@H](N1)CO)O)O | | CACTVS 3.385 | CCCCCNC(=O)[CH]1N[CH](CO)[CH](O)[CH]1O | | CACTVS 3.385 | CCCCCNC(=O)[C@H]1N[C@H](CO)[C@H](O)[C@@H]1O | | OpenEye OEToolkits 2.0.7 | CCCCCNC(=O)C1C(C(C(N1)CO)O)O |
|
| Name: | (2~{S},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)-~{N}-pentyl-pyrrolidine-2-carboxamide |
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