PDB CCD ID: | 5S4 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C16 H33 N4 O8 P | ||||||||||
InChI: | InChI=1S/C16H33N4O8P/c1-10(2)12(17)14(23)20-8-7-18-11(21)5-6-19-15(24)13(22)16(3,4)9-28-29(25,26)27/h10,12-13,22H,5-9,17H2,1-4H3,(H,18,21)(H,19,24)(H,20,23)(H2,25,26,27)/t12-,13-/m0/s1 | ||||||||||
InChIKey: | MFHZIFARQCIIMR-STQMWFEESA-N | ||||||||||
SMILES: |
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Name: | [(3~{R})-4-[[3-[2-[[(2~{S})-2-azanyl-3-methyl-butanoyl]amino]ethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate | ||||||||||
ZINC: | ZINC000263620737 |