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2-azanyl-5-nitro-6-(4-oxidanylbutylamino)-1H-pyrimidin-4-one

2-azanyl-5-nitro-6-(4-oxidanylbutylamino)-1H-pyrimidin-4-one

Systemtic Name:2-azanyl-5-nitro-6-(4-oxidanylbutylamino)-1H-pyrimidin-4-one
Openeye Name:2-amino-6-(4-hydroxybutylamino)-5-nitro-1H-pyrimidin-4-one
CAS Name:2-amino-6-(4-hydroxybutylamino)-5-nitro-1H-pyrimidin-4-one
IUPAC Name:2-amino-6-(4-hydroxybutylamino)-5-nitro-1H-pyrimidin-4-one
Traditional Name:2-amino-6-(4-hydroxybutylamino)-5-nitro-1H-pyrimidin-4-one
Formula: C8H13N5O4
MolecularWeight: 243.21992
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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]


Isomeric SMILES

C(CCO)CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]


InChI

InChI=1S/C8H13N5O4/c9-8-11-6(10-3-1-2-4-14)5(13(16)17)7(15)12-8/h14H,1-4H2,(H4,9,10,11,12,15)


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