PDB CCD ID: | 7D4 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C10 H16 N5 O12 P3 | ||||||||||
InChI: | InChI=1S/C10H16N5O12P3/c11-8-7-9(13-3-12-8)15(4-14-7)10-5(1-16)6(25-10)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-6,10,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6-,10-/m1/s1 | ||||||||||
InChIKey: | QPXUYEBFFPGHRP-OXOINMOOSA-N | ||||||||||
SMILES: |
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Name: | [[(2~{S},3~{R},4~{R})-4-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxetan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate; oxetanocin A triphosphate | ||||||||||
ZINC: | ZINC000031998124 |