PDB CCD ID: | TCY | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C13 H16 N5 O6 P | ||||||||||||
InChI: | InChI=1S/C13H16N5O6P/c14-9-8-10(16-4-15-9)18(5-17-8)7-3-12(19)1-6-2-13(6,11(12)23-7)24-25(20,21)22/h4-7,11,19H,1-3H2,(H2,14,15,16)(H2,20,21,22)/t6-,7-,11+,12+,13-/m1/s1 | ||||||||||||
InChIKey: | JGNCWNRBYLPXHE-CZUHXBHISA-N | ||||||||||||
SMILES: |
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Name: | (2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-5a(4H)-yl dihydrogen phosphate | ||||||||||||
ZINC: | ZINC000058649494 |