PDB CCD ID: | BQL | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C12 H18 N3 O10 P | ||||||||||
InChI: | InChI=1S/C12H18N3O10P/c13-6(3-16)4-23-26(21,22)24-5-7-9(18)10(19)11(25-7)15-2-1-8(17)14-12(15)20/h1-3,6-7,9-11,18-19H,4-5,13H2,(H,21,22)(H,14,17,20)/t6-,7-,9-,10-,11-/m1/s1 | ||||||||||
InChIKey: | DGKQNNIXYUXPCL-JBSYKWBFSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | [(2~{S})-2-azanyl-3-oxidanylidene-propyl] [(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate |