PDB CCD ID: | SRC | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C11 H20 N5 O14 P3 | ||||||||||
InChI: | InChI=1S/C11H20N5O14P3/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(28-10)2-27-32(23,24)30-33(25,26)29-31(20,21)22/h4,6-7,10,17-18H,2-3H2,1H3,(H,23,24)(H,25,26)(H2,20,21,22)(H3,12,13,14,19)/t4-,6-,7+,10-/m1/s1 | ||||||||||
InChIKey: | BUJQMJUTTBGELS-UHTZMRCNSA-N | ||||||||||
SMILES: |
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Name: | [[(2~{R},3~{S},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1,8-dihydropurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate |