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- Charge
- 3 of 4 defined stereocentres
Disodium 2-amino-9-[(2xi)-5-O-phosphonato-beta-D-threo-pentofuranosyl]-1,9-dihydro-6H-purin-6-one
c1nc2c(=O)[nH]c(nc2n1[C@H]3C([C@H]([C@H](O3)COP(=O)([O-])[O-])O)O)N.[Na+].[Na+]
InChI=1S/C10H14N5O8P.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5+,6?,9-;;/m1../s1
PVBRXXAAPNGWGE-RTZOLOSNSA-L
CSID:71116555, http://www.chemspider.com/Chemical-Structure.71116555.html (accessed 05:53, Apr 30, 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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