[[2,4,6-tris(azanyl)-1-oxidanidyl-1,2-dihydropyrimidin-1-ium-5-yl]amino]methanol

Systemtic Name: [[2,4,6-tris(azanyl)-1-oxidanidyl-1,2-dihydropyrimidin-1-ium-5-yl]amino]methanol Openeye Name: [(2,4,6-triamino-1-oxido-1,2-dihydropyrimidin-1-ium-5-yl)amino]methanol CAS Name: [(2,4,6-triamino-1-oxido-1,2-dihydropyrimidin-1-ium-5-yl)amino]methanol IUPAC Name: [(2,4,6-triamino-1-oxido-1,2-dihydropyrimidin-1-ium-5-yl)amino]methanol Traditional Name: [(2,4,6-triamino-1-oxido-1,2-dihydropyrimidin-1-ium-5-yl)amino]methanol Formula: C5H12N6O2 MolecularWeight: 188.18778

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Descriptors Computed from Structure

Canonical SMILES:

C(NC1=C([NH+](C(N=C1N)N)[O-])N)O

Isomeric SMILES

C(NC1=C([NH+](C(N=C1N)N)[O-])N)O

InChI

InChI=1S/C5H12N6O2/c6-3-2(9-1-12)4(7)11(13)5(8)10-3/h5,9,11-12H,1,7-8H2,(H2,6,10)