PDB CCD ID: | AYQ | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C21 H29 N6 O10 P | ||||||||||||
InChI: | InChI=1S/C21H29N6O10P/c1-25-20(32)16-15(9-2-4-10(5-3-9)37-38(34,35)36)17(16)21(33)26-11(6-7-13(22)28)19(31)27-12(18(24)30)8-14(23)29/h2-5,11-12,15-17H,6-8H2,1H3,(H2,22,28)(H2,23,29)(H2,24,30)(H,25,32)(H,26,33)(H,27,31)(H2,34,35,36)/t11-,12-,15-,16+,17+/m0/s1 | ||||||||||||
InChIKey: | RYXSIJXAOLAGQV-PASATYPHSA-N | ||||||||||||
SMILES: |
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Name: | N~2~-({(1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropyl}carbonyl)-D-glutaminyl-D-aspartamide | ||||||||||||
ZINC: | ZINC000058661078 |