Try beta.chemspider
- 3 of 3 defined stereocentres
1-Deoxy-1-(9,11-dihydroxy-3,3,4,5-tetramethyl-3H,7H-quinolino[1,8-fg]pteridin-7-yl)-5-O-phosphono-D-ribitol
CC1=CC2=C3C(=C1C)C(C)(C)C=CN3C1=C(N=C(O)N=C1O)N2C[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O
InChI=1S/C22H29N4O9P/c1-10-7-12-16-15(11(10)2)22(3,4)5-6-25(16)17-19(23-21(31)24-20(17)30)26(12)8-13(27)18(29)14(28)9-35-36(32,33)34/h5-7,13-14,18,27-29H,8-9H2,1-4H3,(H2,32,33,34)(H2,23,24,30,31)/t13-,14+,18-/m0/s1
KRRRZPUCQKFRPX-IYOUNJFTSA-N
CSID:61710724, http://www.chemspider.com/Chemical-Structure.61710724.html (accessed 07:29, Jun 5, 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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