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

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

Systemtic Name:1-[(1-azido-3-oxidanyl-propoxy)methyl]pyrimidine-2,4-dione
Openeye Name:1-[(1-azido-3-hydroxy-propoxy)methyl]pyrimidine-2,4-dione
CAS Name:1-[(1-azido-3-hydroxypropoxy)methyl]pyrimidine-2,4-dione
IUPAC Name:1-[(1-azido-3-hydroxypropoxy)methyl]pyrimidine-2,4-dione
Traditional Name:1-[(1-azido-3-hydroxy-propoxy)methyl]pyrimidine-2,4-quinone
Formula: C8H11N5O4
MolecularWeight: 241.20404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)COC(CCO)N=[N+]=[N-]


Isomeric SMILES

C1=CN(C(=O)NC1=O)COC(CCO)N=[N+]=[N-]


InChI

InChI=1S/C8H11N5O4/c9-12-11-7(2-4-14)17-5-13-3-1-6(15)10-8(13)16/h1,3,7,14H,2,4-5H2,(H,10,15,16)


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