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Dioxomolybdenum(2+) 2-amino-4-oxo-8-[(phosphonooxy)methyl]-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridine-6,7-bis(thiolate)
C([C@@H]1C(=C([C@@H]2[C@@H](O1)Nc3c(c(=O)nc([nH]3)N)N2)[S-])[S-])OP(=O)(O)O.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
HDAJUGGARUFROU-UHFFFAOYSA-L
CSID:4883416, http://www.chemspider.com/Chemical-Structure.4883416.html (accessed 14:20, Jun 14, 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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