Try beta.chemspider
- Charge
- 4 of 11 defined stereocentres
1-[4-(3-Amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8-ium-8-yl)phenyl]-1-deoxy-5-O-{5-O-[(1,3-dicarboxylatopropoxy)phosphinato]-alpha-D-ribofuranosyl}pentitol
CC1C2C([N+](=CN2c3c(=O)[nH]c(nc3N1)N)c4ccc(cc4)CC(C(C(CO[C@@H]5[C@@H]([C@@H]([C@H](O5)COP(=O)([O-])OC(CCC(=O)[O-])C(=O)[O-])O)O)O)O)O)C
InChI=1S/C31H43N6O16P/c1-13-22-14(2)36(12-37(22)23-27(33-13)34-31(32)35-28(23)45)16-5-3-15(4-6-16)9-17(38)24(42)18(39)10-50-30-26(44)25(43)20(52-30)11-51-54(48,49)53-19(29(46)47)7-8-21(40)41/h3-6,12-14,17-20,22,24-26,30,38-39,42-44H,7-11H2,1-2H3,(H6-,32,33,34,35,40,41,45,46,47,48,49)/p-2/t13?,14?,17?,18?,19?,20-,22?,24?,25-,26-,30+/m1/s1
RANKJVUGLXUXOL-LJNCEWCUSA-L
CSID:29409383, http://www.chemspider.com/Chemical-Structure.29409383.html (accessed 05:46, 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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