PDB CCD ID: | 5CY | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C31 H39 N2 O2 | ||||||||||||
InChI: | InChI=1S/C31H39N2O2/c1-30(2)24-14-8-10-16-26(24)32(20-12-22-34)28(30)18-6-5-7-19-29-31(3,4)25-15-9-11-17-27(25)33(29)21-13-23-35/h5-11,14-19,34-35H,12-13,20-23H2,1-4H3/q+1 | ||||||||||||
InChIKey: | VFBDPICHYNKCQJ-UHFFFAOYSA-N | ||||||||||||
SMILES: |
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Name: | 1-(3-hydroxypropyl)-2-{(1E,3E,5E)-5-[1-(3-hydroxypropyl)-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene]penta-1,3-dien-1-y l}-3,3-dimethyl-3H-indolium; N,N'-(dipropyl)-tetramethylindodicarbocyanine | ||||||||||||
ZINC: | ZINC000058638632 |

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