- Charge
- 1 of 1 defined stereocentres
3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-2-{(1S)-1-hydroxy-1-[(S)-hydroxy(methoxy)phosphoryl]ethyl}-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium
Cc1c(sc([n+]1Cc2cnc(nc2N)C)[C@@](C)(O)[P@](=O)(O)OC)CCO[P@](=O)(O)OP(=O)(O)O
InChI=1S/C15H25N4O11P3S/c1-9-12(5-6-29-33(26,27)30-32(23,24)25)34-14(15(3,20)31(21,22)28-4)19(9)8-11-7-17-10(2)18-13(11)16/h7,20H,5-6,8H2,1-4H3,(H5-,16,17,18,21,22,23,24,25,26,27)/p+1/t15-/m0/s1
ILGXNMPRCMTAOK-HNNXBMFYSA-O
CSID:5010912, http://www.chemspider.com/Chemical-Structure.5010912.html (accessed 18:18, Mar 28, 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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