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2-[({[2-Amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methylbutanoyl]amino}[5-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]acetyl)amino]pentanedioic acid (non-preferred name)
CC(C(N)C(=O)NC(C1OC(C(O)C1O)C1=CNC(=O)NC1=O)C(=O)NC(CCC(O)=O)C(O)=O)C(O)C1C=CC(O)=CN=1
InChI=1S/C25H32N6O13/c1-8(16(35)11-3-2-9(32)6-27-11)14(26)22(39)30-15(23(40)29-12(24(41)42)4-5-13(33)34)20-18(37)17(36)19(44-20)10-7-28-25(43)31-21(10)38/h2-3,6-8,12,14-20,32,35-37H,4-5,26H2,1H3,(H,29,40)(H,30,39)(H,33,34)(H,41,42)(H2,28,31,38,43)
ZWCOQJINVKEJCM-UHFFFAOYSA-N
CSID:115285181, http://www.chemspider.com/Chemical-Structure.115285181.html (accessed 22:49, Jun 15, 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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