- Double-bond stereo
- Non-standard isotope
7-[(4E)-3-(Aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo(3-~14~C)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
CON=C1CN(CC1CN)c2c(cc3c(=O)c(cn(c3n2)C4CC4)C(=O)O)F
InChI=1S/C18H20FN5O4/c1-28-22-14-8-23(6-9(14)5-20)17-13(19)4-11-15(25)12(18(26)27)7-24(10-2-3-10)16(11)21-17/h4,7,9-10H,2-3,5-6,8,20H2,1H3,(H,26,27)/b22-14-/i12+2
ZRCVYEYHRGVLOC-FJDQZPKTSA-N
CSID:9527189, http://www.chemspider.com/Chemical-Structure.9527189.html (accessed 00:45, Apr 20, 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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