| PDB CCD ID: | 5PQ | ||||||||||
| Number of entries in BioLiP: | 2 | ||||||||||
| Chemical formula: | C15 H17 N6 O7 | ||||||||||
| InChI: | InChI=1S/C15H16N6O7/c1-20-3-21(12-6(20)13(27)19-15(16)18-12)14-11(26)7(22)4(28-14)2-17-5-8(23)10(25)9(5)24/h3-4,7,11,14,22,26H,2H2,1H3,(H4-,16,17,18,19,23,24,25,27)/p+1/t4-,7-,11-,14-/m1/s1 | ||||||||||
| InChIKey: | WRZJZJPEHQGNLE-CZCBHZRKSA-O | ||||||||||
| SMILES: |
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| Name: | 3-[[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-7-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]-4-oxidanyl-cyclobut-3-ene-1,2-dione | ||||||||||
| ChEMBL: | CHEMBL5269259 | ||||||||||
| ZINC: | ZINC000584904988 |
Reference: