PDB CCD ID: | 5AA | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C12 H19 N6 O6 P | ||||||||||||
InChI: | InChI=1S/C12H19N6O6P/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(19)7(13)6(24-12)3-23-25(20,21)22/h4-7,9,12,19H,3,13H2,1-2H3,(H2,20,21,22)/t6-,7-,9-,12-/m1/s1 | ||||||||||||
InChIKey: | BFPIKGKMRKBBBF-GRIPGOBMSA-N | ||||||||||||
SMILES: |
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Name: | N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE; PUROMYCIN AMINONUCLEOSIDE-5'-MONOPHOSPHATE | ||||||||||||
DrugBank: | DB04602 |