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N-{Methyl[9-(5-O-phosphonopentofuranosyl)-9H-purin-6-yl]carbamoyl}threonine
CC(C(C(=O)O)NC(=O)N(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)O
InChI=1S/C16H23N6O11P/c1-6(23)8(15(26)27)20-16(28)21(2)12-9-13(18-4-17-12)22(5-19-9)14-11(25)10(24)7(33-14)3-32-34(29,30)31/h4-8,10-11,14,23-25H,3H2,1-2H3,(H,20,28)(H,26,27)(H2,29,30,31)
VIABIDFODSKCDL-UHFFFAOYSA-N
CSID:3670279, http://www.chemspider.com/Chemical-Structure.3670279.html (accessed 20:39, Apr 25, 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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