PDB CCD ID: | A1IMW | ||||||
Number of entries in BioLiP: | 0 | ||||||
Chemical formula: | C9 H20 N2 O5 | ||||||
InChI: | InChI=1S/C9H20N2O5/c10-1-3-14-5-7-16-8-6-15-4-2-11-9(12)13/h11H,1-8,10H2,(H,12,13) | ||||||
InChIKey: | OAZZGQIDCIEELC-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethylcarbamic acid |