PDB CCD ID: | EMN | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C10 H23 N O3 | ||||||||||
InChI: | InChI=1S/C10H23NO3/c1-9(6-13-5-4-12-3)7-14-8-10(2)11/h9-10H,4-8,11H2,1-3H3/t9-,10+/m1/s1 | ||||||||||
InChIKey: | ZLTQYKCRSAAZMB-ZJUUUORDSA-N | ||||||||||
SMILES: |
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Name: | (2S)-1-{[(2S)-3-(2-methoxyethoxy)-2-methylpropyl]oxy}propan-2-amine | ||||||||||
ZINC: | ZINC000058632447 |