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6-azanyl-2-[(1R)-3-azanyl-1-(1,2-oxazol-5-yl)propoxy]pyridine-3-carbonitrile

6-azanyl-2-[(1R)-3-azanyl-1-(1,2-oxazol-5-yl)propoxy]pyridine-3-carbonitrile

Systemtic Name:6-azanyl-2-[(1R)-3-azanyl-1-(1,2-oxazol-5-yl)propoxy]pyridine-3-carbonitrile
Openeye Name:6-amino-2-[(1R)-3-amino-1-isoxazol-5-yl-propoxy]pyridine-3-carbonitrile
CAS Name:6-amino-2-[(1R)-3-amino-1-(5-isoxazolyl)propoxy]-3-pyridinecarbonitrile
IUPAC Name:6-amino-2-[(1R)-3-amino-1-(1,2-oxazol-5-yl)propoxy]pyridine-3-carbonitrile
Traditional Name:6-amino-2-[(1R)-3-amino-1-isoxazol-5-yl-propoxy]nicotinonitrile
Formula: C12H13N5O2
MolecularWeight: 259.26392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1C#N)OC(CCN)C2=CC=NO2)N


Isomeric SMILES

C1=CC(=NC(=C1C#N)O[C@H](CCN)C2=CC=NO2)N


InChI

InChI=1S/C12H13N5O2/c13-5-3-9(10-4-6-16-19-10)18-12-8(7-14)1-2-11(15)17-12/h1-2,4,6,9H,3,5,13H2,(H2,15,17)/t9-/m1/s1


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