1-[3-azanyl-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromanylethenyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-azanyl-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromanylethenyl]pyrimidine-2,4-dione Openeye Name: 1-[3-amino-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromovinyl]pyrimidine-2,4-dione CAS Name: 1-[3-amino-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromoethenyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-amino-4-(hydroxymethyl)cyclopentyl]-5-[(E)-2-bromoethenyl]pyrimidine-2,4-dione Traditional Name: 1-(3-amino-4-methylol-cyclopentyl)-5-[(E)-2-bromovinyl]pyrimidine-2,4-quinone Formula: C12H16BrN3O3 MolecularWeight: 330.17774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)N)N2C=C(C(=O)NC2=O)C=CBr

Isomeric SMILES

C1C(CC(C1CO)N)N2C=C(C(=O)NC2=O)/C=C/Br

InChI

InChI=1S/C12H16BrN3O3/c13-2-1-7-5-16(12(19)15-11(7)18)9-3-8(6-17)10(14)4-9/h1-2,5,8-10,17H,3-4,6,14H2,(H,15,18,19)/b2-1+