- 4 of 4 defined stereocentres
1-{6-[(2R)-1-Carboxy-2-tridecanyl]-7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl}-1-deoxy-5-O-phosphono-D-ribitol
CCCCCCCCCCC[C@H](CC(=O)O)c1c(c(cc2c1nc-3c(=O)[nH]c(=O)nc3n2C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)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,(H,38,39)(H,34,41,42)(H2,43,44,45)/t20-,22+,23-,28+/m1/s1
ZMESPPGIOMLBCU-QPLRPWAESA-N
CSID:4450426, http://www.chemspider.com/Chemical-Structure.4450426.html (accessed 02:13, Apr 20, 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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