PDB CCD ID: | A1R | ||||||||||||
Number of entries in BioLiP: | 23 | ||||||||||||
Chemical formula: | C15 H24 N6 O12 P2 | ||||||||||||
InChI: | InChI=1S/C15H24N6O12P2/c16-13-9-14(19-4-18-13)21(5-20-9)15-12(25)11(24)8(32-15)3-31-35(28,29)33-34(26,27)30-2-6-10(23)7(22)1-17-6/h4-8,10-12,15,17,22-25H,1-3H2,(H,26,27)(H,28,29)(H2,16,18,19)/t6-,7+,8-,10-,11-,12-,15-/m1/s1 | ||||||||||||
InChIKey: | NDQDTBCXPOIQGT-UHNJQBFTSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-DIHYDROXYPYRROLIDIN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]ADENOSINE | ||||||||||||
ChEMBL: | CHEMBL1230692 | ||||||||||||
ZINC: | ZINC000016052290 |