4-azanyl-1-[(3-azido-2-oxidanyl-propoxy)methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(3-azido-2-oxidanyl-propoxy)methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3-azido-2-hydroxy-propoxy)methyl]pyrimidin-2-one CAS Name: 4-amino-1-[(3-azido-2-hydroxypropoxy)methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3-azido-2-hydroxypropoxy)methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3-azido-2-hydroxy-propoxy)methyl]pyrimidin-2-one Formula: C8H12N6O3 MolecularWeight: 240.21928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)COCC(CN=[N+]=[N-])O

Isomeric SMILES

C1=CN(C(=O)N=C1N)COCC(CN=[N+]=[N-])O

InChI

InChI=1S/C8H12N6O3/c9-7-1-2-14(8(16)12-7)5-17-4-6(15)3-11-13-10/h1-2,6,15H,3-5H2,(H2,9,12,16)