2-azanyl-N-[1-[5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]prop-2-enyl]propanamide

Systemtic Name: 2-azanyl-N-[1-[5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]prop-2-enyl]propanamide Openeye Name: 2-amino-N-[1-[5-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]allyl]propanamide CAS Name: 2-amino-N-[1-[5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]prop-2-enyl]propanamide IUPAC Name: 2-amino-N-[1-[5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]prop-2-enyl]propanamide Traditional Name: 2-amino-N-[1-[5-(5-bromo-2,4-diketo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]allyl]propionamide Formula: C14H19BrN4O5 MolecularWeight: 403.22846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C=C)C1C(CC(O1)N2C=C(C(=O)NC2=O)Br)O)N

Isomeric SMILES

CC(C(=O)NC(C=C)C1C(CC(O1)N2C=C(C(=O)NC2=O)Br)O)N

InChI

InChI=1S/C14H19BrN4O5/c1-3-8(17-12(21)6(2)16)11-9(20)4-10(24-11)19-5-7(15)13(22)18-14(19)23/h3,5-6,8-11,20H,1,4,16H2,2H3,(H,17,21)(H,18,22,23)