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2-(4-azanyl-3-methyl-pyrrolo[2,3-d]pyrimidin-3-ium-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(4-azanyl-3-methyl-pyrrolo[2,3-d]pyrimidin-3-ium-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name:2-(4-azanyl-3-methyl-pyrrolo[2,3-d]pyrimidin-3-ium-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Openeye Name:2-(4-amino-3-methyl-pyrrolo[2,3-d]pyrimidin-3-ium-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS Name:2-(4-amino-3-methyl-7-pyrrolo[2,3-d]pyrimidin-3-iumyl)-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name:2-(4-amino-3-methylpyrrolo[2,3-d]pyrimidin-3-ium-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Traditional Name:2-(4-amino-3-methyl-pyrrolo[2,3-d]pyrimidin-3-ium-7-yl)-5-methylol-tetrahydrofuran-3,4-diol
Formula: C12H17N4O4+
MolecularWeight: 281.28778
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(N=C1)N(C=C2)C3C(C(C(O3)CO)O)O)N


Isomeric SMILES

C[N+]1=C(C2=C(N=C1)N(C=C2)C3C(C(C(O3)CO)O)O)N


InChI

InChI=1S/C12H16N4O4/c1-15-5-14-11-6(10(15)13)2-3-16(11)12-9(19)8(18)7(4-17)20-12/h2-3,5,7-9,12-13,17-19H,4H2,1H3/p+1


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