| PDB CCD ID: | YTB |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C5 H11 N O4 |
| InChI: | InChI=1S/C5H11NO4/c6-1-2(7)4(9)5(10)3(1)8/h1-5,7-10H,6H2/t1-,2-,3-,4+,5-/m1/s1 |
| InChIKey: | LZCRRHQKPAEPKL-PTSYSAGVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C1(C(C(C(C1O)O)O)O)N | | OpenEye OEToolkits 1.5.0 | C1([C@H]([C@@H]([C@@H]([C@@H]1O)O)O)O)N | | CACTVS 3.341 | N[CH]1[CH](O)[CH](O)[CH](O)[CH]1O | | CACTVS 3.341 | N[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O | | ACDLabs 10.04 | OC1C(N)C(O)C(O)C1O |
|
| Name: | (1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol |
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