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- Charge
- 4 of 4 defined stereocentres
1-{6-[(2R)-1-Carboxy-2-tridecanyl]-7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium-10-yl}-1-deoxy-5-O-phosphono-D-ribitol
CCCCCCCCCCC[C@H](CC(=O)O)c1c(c(cc2c1nc3c([n+]2C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)[nH]c(=O)[nH]c3=O)C)C
InChI=1S/C31H47N4O11P/c1-4-5-6-7-8-9-10-11-12-13-20(15-24(38)39)25-19(3)18(2)14-21-26(25)32-27-29(33-31(42)34-30(27)41)35(21)16-22(36)28(40)23(37)17-46-47(43,44)45/h14,20,22-23,28,36-37,40H,4-13,15-17H2,1-3H3,(H4,34,38,39,41,42,43,44,45)/p+1/t20-,22+,23-,28+/m1/s1
XATUXKKNCYJFKK-QPLRPWAESA-O
CSID:393282, http://www.chemspider.com/Chemical-Structure.393282.html (accessed 05:07, Apr 27, 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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