PDB CCD ID: | 6VA |
Number of entries in BioLiP: | 0 |
Chemical formula: | C12 H19 N O2 |
InChI: | InChI=1S/C12H19NO2/c1-12(2,15)11(14)10(13)8-9-6-4-3-5-7-9/h3-7,10-11,14-15H,8,13H2,1-2H3/t10-,11+/m0/s1 |
InChIKey: | YCMFJEDEBDIJGE-WDEREUQCSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(C)(O)[CH](O)[CH](N)Cc1ccccc1 | OpenEye OEToolkits 2.0.5 | CC(C)(C(C(Cc1ccccc1)N)O)O | CACTVS 3.385 | CC(C)(O)[C@H](O)[C@@H](N)Cc1ccccc1 | OpenEye OEToolkits 2.0.5 | CC(C)([C@@H]([C@H](Cc1ccccc1)N)O)O |
|
Name: | (3~{R},4~{S})-4-azanyl-2-methyl-5-phenyl-pentane-2,3-diol |
ZINC: | ZINC000584905247 |