PDB CCD ID: | 6MT | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C11 H16 N5 O6 P | ||||||||||||
InChI: | InChI=1/C11H16N5O6P/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(17)7(22-8)3-21-23(18,19)20/h4-8,17H,2-3H2,1H3,(H,12,13,14)(H2,18,19,20)/t6-,7+,8+/m0/s1/f/h12,18-19H | ||||||||||||
InChIKey: | MGKYNCZAQIZDCV-KRXJAMNADT | ||||||||||||
SMILES: |
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Name: | TRANS-N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE |