PDB CCD ID: | V5Z | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C22 H25 N4 O5 | ||||||||||
InChI: | InChI=1S/C22H24N4O5/c1-26(2,3)16-8-6-15(7-9-16)25-20(13-23-29)24-17(22(25)28)10-14-11-18(30-4)21(27)19(12-14)31-5/h6-13H,1-5H3,(H-,23,24,27,28,29)/p+1 | ||||||||||
InChIKey: | GYWNIEJGWAVLAZ-UHFFFAOYSA-O | ||||||||||
SMILES: |
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Name: | DMHBO+; [4-[(4Z)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-[(Z)-hydroxyiminomethyl]-5-oxidanylidene-imidazol-1-yl]phenyl]-trimethyl-azanium |

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