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1-[5-[(E)-3-bromanyl-1-oxidanyl-prop-2-enyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[5-[(E)-3-bromanyl-1-oxidanyl-prop-2-enyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name:1-[5-[(E)-3-bromanyl-1-oxidanyl-prop-2-enyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
Openeye Name:1-[5-[(E)-3-bromo-1-hydroxy-allyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name:1-[5-[(E)-3-bromo-1-hydroxyprop-2-enyl]-3,4-dihydroxy-2-oxolanyl]pyrimidine-2,4-dione
IUPAC Name:1-[5-[(E)-3-bromo-1-hydroxyprop-2-enyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione
Traditional Name:1-[5-[(E)-3-bromo-1-hydroxy-allyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
Formula: C11H13BrN2O6
MolecularWeight: 349.13472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)C(C=CBr)O)O)O


Isomeric SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)C(/C=C/Br)O)O)O


InChI

InChI=1S/C11H13BrN2O6/c12-3-1-5(15)9-7(17)8(18)10(20-9)14-4-2-6(16)13-11(14)19/h1-5,7-10,15,17-18H,(H,13,16,19)/b3-1+


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