1-[(3-azido-2-oxidanyl-propoxy)methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3-azido-2-oxidanyl-propoxy)methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3-azido-2-hydroxy-propoxy)methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3-azido-2-hydroxypropoxy)methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3-azido-2-hydroxypropoxy)methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3-azido-2-hydroxy-propoxy)methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C9H13N5O4 MolecularWeight: 255.23062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COCC(CN=[N+]=[N-])O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)COCC(CN=[N+]=[N-])O

InChI

InChI=1S/C9H13N5O4/c1-6-3-14(9(17)12-8(6)16)5-18-4-7(15)2-11-13-10/h3,7,15H,2,4-5H2,1H3,(H,12,16,17)