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4-({[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl][(4-methylphenyl)sulfonyl]amino}methyl)-N-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)benzamide
CC1C=CC(=CC=1)S(=O)(=O)N(CC1C=CC(=CC=1)C(=O)NC(CC=C(O)O)=C(O)O)CC1=CN=C2NC(N)=NC(=O)C2=N1
InChI=1S/C27H27N7O8S/c1-15-2-8-19(9-3-15)43(41,42)34(14-18-12-29-23-22(30-18)25(38)33-27(28)32-23)13-16-4-6-17(7-5-16)24(37)31-20(26(39)40)10-11-21(35)36/h2-9,11-12,35-36,39-40H,10,13-14H2,1H3,(H,31,37)(H3,28,29,32,33,38)
KPFHFCYNXWYNLT-UHFFFAOYSA-N
CSID:95630736, http://www.chemspider.com/Chemical-Structure.95630736.html (accessed 10:40, Apr 27, 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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