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- Charge
- 4 of 4 defined stereocentres
D-Ribitol, 1,4-anhydro-1-C-(2,4-dihydroxy-5-pyrimidinyl)-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-, sodium salt, (1S)- (1:3)
[Na+].[Na+].[Na+].[O-]P(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CN=C([O-])N=C1[O-]
InChI=1S/C9H15N2O15P3.3Na/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14;;;/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15);;;/q;3*+1/p-3/t4-,5-,6-,7+;;;/m1.../s1
OPXSGEJRRSPSOI-NGTUNQFOSA-K
CSID:85296590, http://www.chemspider.com/Chemical-Structure.85296590.html (accessed 06:02, Apr 27, 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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