Try beta.chemspider
- Charge
- 3 of 3 defined stereocentres
- Non-standard isotope
Sodium 1-deoxy-1-[7,8-dimethyl-2,4-dioxo(2,4,4a,10a-~13~C_4_,1,3-~15~N_2_)-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-5-O-(hydroxyphosphinato)-D-ribitol
[Na+].CC1=CC2N=[13C]3[13C](=[15N][13C](=O)[15NH][13C]3=O)N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(O)=O)C=2C=C1C
InChI=1S/C17H21N4O9P.Na/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;/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29);/q;+1/p-1/t11-,12+,14-;/m0./s1/i13+1,15+1,16+1,17+1,19+1,20+1;
OHSHFZJLPYLRIP-NBKVJVGCSA-M
CSID:103849028, http://www.chemspider.com/Chemical-Structure.103849028.html (accessed 05:19, May 18, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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