- Charge
4-{3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(2-{[(phosphonatooxy)phosphinato]oxy}ethyl)-1,3-thiazol-3-ium-2-yl}-4-hydroxybutanoatato(2-)
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CCC(=O)[O-])O)CCOP(=O)([O-])OP(=O)([O-])[O-]
InChI=1S/C16H24N4O10P2S/c1-9-13(5-6-29-32(27,28)30-31(24,25)26)33-16(12(21)3-4-14(22)23)20(9)8-11-7-18-10(2)19-15(11)17/h7,12,21H,3-6,8H2,1-2H3,(H5-,17,18,19,22,23,24,25,26,27,28)/p-3
ZWUKRGPVMMTMAF-UHFFFAOYSA-K
CSID:21232737, http://www.chemspider.com/Chemical-Structure.21232737.html (accessed 01:51, 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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