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2-(7-azanyl-6-oxidanylidene-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(7-azanyl-6-oxidanylidene-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name:2-(7-azanyl-6-oxidanylidene-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Openeye Name:2-(7-amino-6-oxo-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS Name:2-(7-amino-6-oxo-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name:2-(7-amino-6-oxo-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Traditional Name:2-(7-amino-6-keto-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-5-methylol-tetrahydrofuran-3,4-diol
Formula: C10H14N5O5+
MolecularWeight: 284.24866
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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C([N+]1=O)N)NN=C2C3C(C(C(O3)CO)O)O


Isomeric SMILES

C1=NC2=C(C([N+]1=O)N)NN=C2C3C(C(C(O3)CO)O)O


InChI

InChI=1S/C10H14N5O5/c11-10-6-4(12-2-15(10)19)5(13-14-6)9-8(18)7(17)3(1-16)20-9/h2-3,7-10,16-18H,1,11H2,(H,13,14)/q+1


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