- Charge
- Double-bond stereo
[(Z)-3-hydroxy-3-[5-[2-[[hydroxy(oxido)phosphoryl]oxy-oxido-phosphoryl]oxyethyl]-3-[(4-imino-2-methyl-5H-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-2-yl]allyl] hydrogen phosphate
Cc1c(sc([n+]1CC2C=NC(=NC2=N)C)/C(=C/COP(=O)(O)[O-])/O)CCOP(=O)([O-])OP(=O)(O)[O-]
InChI=1S/C15H23N4O12P3S/c1-9-13(4-6-30-34(27,28)31-33(24,25)26)35-15(12(20)3-5-29-32(21,22)23)19(9)8-11-7-17-10(2)18-14(11)16/h3,7,11,16H,4-6,8H2,1-2H3,(H5-,20,21,22,23,24,25,26,27,28)/p-2/b12-3-,16-14?
IYJJFPCOWJABBY-ITHZBAFZSA-L
CSID:22378346, http://www.chemspider.com/Chemical-Structure.22378346.html (accessed 14:04, Mar 28, 2024)
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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