https://www.chemspider.com
- Charge
- 3 of 3 defined stereocentres
1-Deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphonato-D-ribitol
Cc1cc2c(cc1C)N(c3c(c(=O)[nH]c(=O)[nH]3)N2)C[C@@H]([C@@H]([C@@H](COP(=O)([O-])[O-])O)O)O
InChI=1S/C17H23N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,18,22-24H,5-6H2,1-2H3,(H2,27,28,29)(H2,19,20,25,26)/p-2/t11-,12+,14-/m0/s1
YTNIXZGTHTVJBW-SCRDCRAPSA-L
CSID:26330853, http://www.chemspider.com/Chemical-Structure.26330853.html (accessed 04:56, Feb 19, 2025)
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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