| PDB CCD ID: | 9L2 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C15 H19 N3 O4 |
| InChI: | InChI=1S/C15H19N3O4/c16-11-13(21)12(20)10(7-19)22-14(11)15-17-6-9(18-15)8-4-2-1-3-5-8/h1-6,10-14,19-21H,7,16H2,(H,17,18)/t10-,11-,12-,13-,14-/m1/s1 |
| InChIKey: | XNWVPLWFFIGCKG-DHGKCCLASA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | c1ccc(cc1)c2c[nH]c(n2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)N | | CACTVS 3.385 | N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1c2[nH]cc(n2)c3ccccc3 | | CACTVS 3.385 | N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1c2[nH]cc(n2)c3ccccc3 | | OpenEye OEToolkits 2.0.6 | c1ccc(cc1)c2c[nH]c(n2)C3C(C(C(C(O3)CO)O)O)N |
|
| Name: | (2~{R},3~{S},4~{R},5~{R},6~{R})-5-azanyl-2-(hydroxymethyl)-6-(4-phenyl-1~{H}-imidazol-2-yl)oxane-3,4-diol |
| ChEMBL: | CHEMBL4095486 |
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