Try beta.chemspider
- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
6-Amino-7-{(2E,6E)-3,7-dimethyl-9-[(1R,6S)-1,2,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-2,6-nonadien-1-yl}-9-methyl-7H-purin-9-ium
C[C@H]1CC(=O)C=C([C@]1(C)CC/C(=C/CC/C(=C/Cn2c[n+](c3c2c(ncn3)N)C)/C)/C)C
InChI=1S/C26H38N5O/c1-18(10-12-26(5)20(3)14-22(32)15-21(26)4)8-7-9-19(2)11-13-31-17-30(6)25-23(31)24(27)28-16-29-25/h8,11,14,16-17,21H,7,9-10,12-13,15H2,1-6H3,(H2,27,28,29)/q+1/b18-8+,19-11+/t21-,26-/m0/s1
VNHUAACDBKEOPD-DQBDHREDSA-N
CSID:35517092, http://www.chemspider.com/Chemical-Structure.35517092.html (accessed 16:26, Jun 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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