Viewing Compound With Structures

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Compound Report Overview

Compound Name: SORIVUDINE
Compound Identifier: 702777
Mol Structure 2D: 702777
Molecular Weight: 349
Formula: C11 H13 Br N2 O6
Development Status: Launched outside US, not listed by FDA
SMILES: OCC1OC(C(O)C1O)n2cc(C=CBr)c(=O)[nH]c2=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 20 21 0 1 0 999 V2000^ -0.8625 0.2000 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.8625 -0.8792 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.8000 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8000 1.8458 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.0792 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0125 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.0792 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7333 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8625 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3000 -2.5292 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.3708 -2.5417 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.0250 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 0.2000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8625 3.4708 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9542 1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0125 -1.1500 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3250 -3.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8875 2.4000 0.0000 Br 0 0 0 0 0 0 0 0 0^ -1.9750 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0458 -3.3375 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 1 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 5 2 0 0 0^ 8 2 1 0 0 0^ 9 7 1 0 0 0^ 10 6 1 0 0 0^ 11 8 1 0 0 0^ 12 7 1 0 0 0^ 13 3 2 0 0 0^ 14 9 2 0 0 0^ 15 12 2 0 0 0^ 6 16 1 1 0 0^ 10 17 1 6 0 0^ 18 15 1 0 0 0^ 11 19 1 1 0 0^ 20 19 1 0 0 0^ 9 4 1 0 0 0^ 10 11 1 0 0 0^M END^^
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