Try beta.chemspider
- Charge
- 3 of 3 defined stereocentres
Dioxomolybdenum(2+) hydrogen [(5aR,8R,9aR)-2-amino-4-oxo-6,7-disulfido-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl phosphate (1:2:1)
[H+].[H+].NC1NC(=O)C2N[C@@H]3[C@H](NC=2N=1)O[C@H](COP([O-])([O-])=O)C([S-])=C3[S-].O=[Mo+2]=O
InChI=1S/C10H14N5O6PS2.Mo.2O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;/q;+2;;/p-2/t2-,3+,9-;;;/m1.../s1
HDAJUGGARUFROU-JSUDGWJLSA-L
CSID:81367486, http://www.chemspider.com/Chemical-Structure.81367486.html (accessed 18:52, May 21, 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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