5-(1-azido-2-chloranyl-ethyl)-1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]pyrimidine-2,4-dione

Systemtic Name: 5-(1-azido-2-chloranyl-ethyl)-1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]pyrimidine-2,4-dione Openeye Name: 5-(1-azido-2-chloro-ethyl)-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 5-(1-azido-2-chloroethyl)-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-(1-azido-2-chloroethyl)-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidine-2,4-dione Traditional Name: 5-(1-azido-2-chloro-ethyl)-1-[(2-hydroxy-1-methylol-ethoxy)methyl]pyrimidine-2,4-quinone Formula: C10H14ClN5O5 MolecularWeight: 319.70166

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1COC(CO)CO)C(CCl)N=[N+]=[N-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1COC(CO)CO)C(CCl)N=[N+]=[N-]

InChI

InChI=1S/C10H14ClN5O5/c11-1-8(14-15-12)7-2-16(10(20)13-9(7)19)5-21-6(3-17)4-18/h2,6,8,17-18H,1,3-5H2,(H,13,19,20)