PDB CCD ID: | WP9 | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C21 H33 N4 O9 P S | ||||||||||
InChI: | InChI=1S/C21H33N4O9PS/c1-21(2,13-34-35(31,32)33-12-14(22)11-26)18(28)19(29)25-8-7-17(27)24-9-10-36-20(30)15-5-3-4-6-16(15)23/h3-6,11,14,18,28H,7-10,12-13,22-23H2,1-2H3,(H,24,27)(H,25,29)(H,31,32)/t14-,18+/m1/s1 | ||||||||||
InChIKey: | CMCFYAYZTKTCDB-KDOFPFPSSA-N | ||||||||||
SMILES: |
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Name: | ~{S}-[2-[3-[[(2~{R})-4-[[(2~{S})-2-azanyl-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] 2-azanylbenzenecarbothioate |