| PDB CCD ID: | 6U0 | ||||||||||
| Number of entries in BioLiP: | 0 | ||||||||||
| Chemical formula: | C17 H20 N5 O7 P | ||||||||||
| InChI: | InChI=1S/C17H20N5O7P/c23-14-13(9-28-30(25,26)27)29-16(15(14)24)12-8-22(21-20-12)7-11-6-18-17(19-11)10-4-2-1-3-5-10/h1-6,8,13-16,23-24H,7,9H2,(H,18,19)(H2,25,26,27)/t13-,14-,15-,16+/m1/s1 | ||||||||||
| InChIKey: | HRAVXYOMHLIWKD-FPCVCCKLSA-N | ||||||||||
| SMILES: |
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| Name: | [(2~{R},3~{S},4~{R},5~{S})-3,4-bis(oxidanyl)-5-[1-[(2-phenyl-1~{H}-imidazol-5-yl)methyl]-1,2,3-triazol-4-yl]oxolan-2-yl]methyl dihydrogen phosphate | ||||||||||
| ZINC: | ZINC000584905030 |
Reference: