PDB CCD ID: | FYQ | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C21 H31 N6 O10 P | ||||||||||
InChI: | InChI=1S/C21H31N6O10P/c1-25-18(30)9-12(8-11-2-4-13(5-3-11)37-38(34,35)36)20(32)26-14(6-7-16(22)28)21(33)27-15(19(24)31)10-17(23)29/h2-5,12,14-15H,6-10H2,1H3,(H2,22,28)(H2,23,29)(H2,24,31)(H,25,30)(H,26,32)(H,27,33)(H2,34,35,36)/t12-,14+,15+/m1/s1 | ||||||||||
InChIKey: | KWOJJSIJYPOAJI-SNPRPXQTSA-N | ||||||||||
SMILES: |
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Name: | N~2~-{(2R)-4-(methylamino)-4-oxo-2-[4-(phosphonooxy)benzyl]butanoyl}-L-glutaminyl-L-aspartamide | ||||||||||
ZINC: | ZINC000044670781 |