| PDB CCD ID: | H62 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C7 H13 N O5 |
| InChI: | InChI=1S/C7H13NO5/c8-2-1-3(9)5(10)6(11)4(2)7(12)13/h2-6,9-11H,1,8H2,(H,12,13)/t2-,3-,4+,5+,6+/m0/s1 |
| InChIKey: | DNFVBIRHFDBCAW-HGVZOGFYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | N[CH]1C[CH](O)[CH](O)[CH](O)[CH]1C(O)=O | | OpenEye OEToolkits 2.0.6 | C1C(C(C(C(C1O)O)O)C(=O)O)N | | CACTVS 3.385 | N[C@H]1C[C@H](O)[C@@H](O)[C@H](O)[C@@H]1C(O)=O | | OpenEye OEToolkits 2.0.6 | C1[C@@H]([C@H]([C@H]([C@@H]([C@H]1O)O)O)C(=O)O)N |
|
| Name: | (1~{R},2~{R},3~{R},4~{S},6~{S})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid |
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