PDB CCD ID: | M33 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C11 H17 N5 O9 P2 | ||||||||||||
InChI: | InChI=1S/C11H17N5O9P2/c1-26(19,20)25-27(21,22)23-2-5-7(17)8(18)11(24-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H,19,20)(H,21,22)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 | ||||||||||||
InChIKey: | IPSMXNMCXMRRGZ-IOSLPCCCSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(S)-hydroxy{[(S)-hydroxy(methyl)phosphoryl]oxy}phosphoryl]adenosine | ||||||||||||
ZINC: | ZINC000016052405 |

Reference: