PDB CCD ID: | APW | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C10 H14 Mg N6 O9 P2 | ||||||||||||
InChI: | InChI=1S/C10H16N6O9P2.Mg/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(24-10)1-23-27(21,22)25-26(12,19)20;/h2-4,6-7,10,17-18H,1H2,(H,21,22)(H2,11,13,14)(H3,12,19,20);/q;+2/p-2/t4-,6-,7-,10-;/m1./s1 | ||||||||||||
InChIKey: | XFWUVFOBMRZZRT-MCDZGGTQSA-L | ||||||||||||
SMILES: |
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Name: | {5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-)}MAGNESIUM; MAGNESIUM-5'-ADENYLY-BETA-AMIDO-DIPHOSPHATE |