- Charge
- 4 of 4 defined stereocentres
Sodium (4aR,6R,7R,7aS)-6-[6-(benzoylamino)-9H-purin-9-yl]-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide
c1ccc(cc1)C(=O)Nc2c3c(ncn2)n(cn3)[C@H]4[C@@H]([C@H]5[C@H](O4)COP(=O)(O5)[O-])O.[Na+]
InChI=1S/C17H16N5O7P.Na/c23-12-13-10(6-27-30(25,26)29-13)28-17(12)22-8-20-11-14(18-7-19-15(11)22)21-16(24)9-4-2-1-3-5-9;/h1-5,7-8,10,12-13,17,23H,6H2,(H,25,26)(H,18,19,21,24);/q;+1/p-1/t10-,12-,13-,17-;/m1./s1
SPYGSKQRPXISIB-FKVBDRBCSA-M
CSID:10032691, http://www.chemspider.com/Chemical-Structure.10032691.html (accessed 04:17, Oct 5, 2023)
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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