- Charge
- 4 of 4 defined stereocentres
N-(5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-5-O-phosphonato-beta-D-ribofuranosylamine
C([C@@H]1[C@H]([C@H]([C@@H](O1)Nc2c(c(=O)[nH]c(=O)[nH]2)N)O)O)OP(=O)([O-])[O-]
InChI=1S/C9H15N4O9P/c10-3-6(12-9(17)13-7(3)16)11-8-5(15)4(14)2(22-8)1-21-23(18,19)20/h2,4-5,8,14-15H,1,10H2,(H2,18,19,20)(H3,11,12,13,16,17)/p-2/t2-,4-,5-,8-/m1/s1
LZEXYCAGPMYXLX-UMMCILCDSA-L
CSID:26333186, http://www.chemspider.com/Chemical-Structure.26333186.html (accessed 05:49, Mar 29, 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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