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- 5 of 5 defined stereocentres
11-Cyclopropyl-4-methyl-6-oxo-6,11-dihydro-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-2-yl beta-L-glucopyranosiduronic acid
CC1=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=NC2=C1N=C(O)C1=C(N=CC=C1)N2C1CC1 CC1=CC(=NC2=C1NC(=O)C1=CC=CN=C1N2C1CC1)O[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O
InChI=1S/C21H22N4O8/c1-8-7-11(32-21-15(28)13(26)14(27)16(33-21)20(30)31)23-18-12(8)24-19(29)10-3-2-6-22-17(10)25(18)9-4-5-9/h2-3,6-7,9,13-16,21,26-28H,4-5H2,1H3,(H,24,29)(H,30,31)/t13-,14-,15+,16-,21+/m1/s1
RNMZKTLILDCQOC-WCYOCWRHSA-N
CSID:74857855, http://www.chemspider.com/Chemical-Structure.74857855.html (accessed 22:28, Apr 23, 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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