PDB CCD ID: | 6MZ | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C11 H16 N5 O7 P | ||||||||||||
InChI: | InChI=1S/C11H16N5O7P/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3-5,7-8,11,17-18H,2H2,1H3,(H,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 | ||||||||||||
InChIKey: | WETVNPRPZIYMAC-IOSLPCCCSA-N | ||||||||||||
SMILES: |
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Name: | N6-METHYLADENOSINE-5'-MONOPHOSPHATE | ||||||||||||
ChEMBL: | CHEMBL1230507 | ||||||||||||
ZINC: | ZINC000013516496 |