7562607 -OEChem-03282410202D 40 43 0 1 0 0 0 0 0999 V2000 6.3981 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 5 2 1 1 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 20 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 2 1 M END > 7562607 > 1 > 477 > 2 > 1 > 3 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACB0AAAHgAQAAAADCjBmgQ8wJPMEACoAzV3VACCgCAxAiAI2CE4dJgIYPrA0ZGUIAhglADIyAcYiICOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 3-[(S)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one > 3-[(S)-phenyl(1-pyridin-1-iumyl)methyl]-1H-quinoxalin-2-one > 3-[(S)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one > 3-[(S)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one > 3-[(S)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one > 3-[(S)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one > InChI=1S/C20H15N3O/c24-20-18(21-16-11-5-6-12-17(16)22-20)19(15-9-3-1-4-10-15)23-13-7-2-8-14-23/h1-14,19H/p+1/t19-/m0/s1 > YGPRCVHNUFBKKF-IBGZPJMESA-O > 3.3 > 314.129337142 > C20H16N3O+ > 314.4 > C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3NC2=O)[N+]4=CC=CC=C4 > C1=CC=C(C=C1)[C@@H](C2=NC3=CC=CC=C3NC2=O)[N+]4=CC=CC=C4 > 45.3 > 314.129337142 > 1 > 24 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 20 8 11 15 8 12 16 8 13 17 8 14 18 8 15 21 8 16 21 8 17 22 8 18 22 8 19 23 8 2 11 8 2 12 8 5 2 5 20 24 8 23 24 8 3 6 8 3 9 8 4 10 8 4 8 8 6 8 8 7 13 8 7 14 8 9 10 8 9 19 8 $$$$