PDB CCD ID: | 5UG | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C11 H24 N2 O10 P2 S | ||||||||||
InChI: | InChI=1S/C11H24N2O10P2S/c1-11(2,7-22-25(20,21)23-24(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-26/h9,15,26H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H,20,21)(H2,17,18,19)/t9-/m1/s1 | ||||||||||
InChIKey: | UQURMDBHCKDEJS-SECBINFHSA-N | ||||||||||
SMILES: |
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Name: | [(3~{S})-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(2-sulfanylethylamino)propyl]amino]butyl] phosphono hydrogen phosphate | ||||||||||
ZINC: | ZINC000038232994 |