PDB CCD ID: | KW3 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C30 H36 N O11 P | ||||||||||
InChI: | InChI=1S/C30H36NO11P/c1-2-37-19-26(42-43(35,36)40-21-27(31)30(33)34)20-39-29(32)16-15-23-10-6-7-14-28(23)38-18-22-9-8-13-25(17-22)41-24-11-4-3-5-12-24/h3-14,17,26-27H,2,15-16,18-21,31H2,1H3,(H,33,34)(H,35,36)/t26-,27+/m1/s1 | ||||||||||
InChIKey: | PWIBLZZVGUIXAU-SXOMAYOGSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-azanyl-3-[[(2~{R})-1-ethoxy-3-[3-[2-[(3-phenoxyphenyl)methoxy]phenyl]propanoyloxy]propan-2-yl]oxy-oxidanyl-phosphoryl]oxy-propanoic acid | ||||||||||
ChEMBL: | CHEMBL4758243 |