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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O4/c1-6-2-14(9(17)11-8(6)16)5-18-4-7(3-15)12-13-10/h2,7,15H,3-5H2,1H3,(H,11,16,17)