Chemical Structure Search

Mrv1652306131721582D 35 0 0 1 0 999 37 V2000型5.5732 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 4.3885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8588 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 5.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 5.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 3.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 3.1510 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 3.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 2.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 1.0885 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0973 0.6036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8423 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -0.1811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7624 0.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 -0.8485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -2.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -4.4444 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 0.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 3.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 6 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 17 23 1 0 0 0 0 23 24 2 0 0 0 0 19 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 13 28 1 1 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 30 35 1 0 0 0 0 M END

DB05116 Score: 1.0	Thymectacin 232925-18-7 investigational	C₂₁H₂₅BrN₃O₉P Mono mass: 573.051179
DB15206 Score: 0.877	Uprifosbuvir 1496551-77-9 investigational	C₂₂H₂₉ClN₃O₉P Mono mass: 545.1329942
DB08934 Score: 0.863	Sofosbuvir 1190307-88-0 approved	C₂₂H₂₉FN₃O₉P Mono mass: 529.162544687
DB14859 Score: 0.831	Fosifloxuridine nafalbenamide 1332837-31-6 investigational	C₂₉H₂₉FN₃O₉P Mono mass: 613.162544687
DB14906 Score: 0.829	Adafosbuvir 1613589-09-5 investigational	C₂₂H₂₉FN₃O₁₀P Mono mass: 545.157459307
DB15057 Score: 0.789	NUC-1031 840506-29-8 investigational	C₂₅H₂₇F₂N₄O₈P Mono mass: 580.153457169
DB04438 Score: 0.741	Brivudine monophosphate 80860-82-8 experimental	C₁₁H₁₄BrN₂O₈P Mono mass: 411.967114593
DB02790 Score: 0.71	Phenyl-uridine-5'-diphosphate experimental	C₁₅H₁₈N₂O₁₂P₂ Mono mass: 480.033497074
DB03641 Score: 0.707	2'-deoxyuridine 5'-alpha,beta-imido-diphosphate experimental	C₉H₁₅N₃O₁₀P₂ Mono mass: 387.023266739
DB03846 Score: 0.706	2'-deoxy-5-(hydroxymethyl)uridine 5'-(dihydrogen phosphate) experimental	C₁₀H₁₅N₂O₉P Mono mass: 338.0515166
DB01643 Score: 0.706	Thymidine monophosphate 365-07-1 experimental	C₁₀H₁₅N₂O₈P Mono mass: 322.056601978
DB03103 Score: 0.703	Thymidine-5'- Diphosphate experimental	C₁₀H₁₆N₂O₁₁P₂ Mono mass: 402.022932388
DB01965 Score: 0.702	2'-Deoxyuridine 5'-alpha,beta-imido-triphosphate experimental	C₉H₁₆N₃O₁₃P₃ Mono mass: 466.989597149

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