- Charge
- 3 of 3 defined stereocentres
{[(5aR,8R,9aR)-2-Amino-4-oxo-6,7-di(sulfanyl-kappaS)-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(4-) phosphate}(dioxo)molybdate(2-)
C([C@@H]1C2=C([C@H]3[C@@H](O1)Nc4c(c(=O)[nH]c(n4)N)N3)S[Mo](=O)(=O)S2)OP(=O)([O-])[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-4/t2-,3+,9-;;;/m1.../s1
HDAJUGGARUFROU-JSUDGWJLSA-J
CSID:28533519, http://www.chemspider.com/Chemical-Structure.28533519.html (accessed 01:04, Apr 19, 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
Click to predict properties on the Chemicalize site
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