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

Systemtic Name: 2-(4-azanyl-5-isocyano-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol Openeye Name: 2-(4-amino-5-isocyano-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-5-isocyano-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol IUPAC Name: 2-(4-amino-5-isocyanopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol Traditional Name: 2-(4-amino-5-isocyano-pyrrolo[2,3-d]pyrimidin-7-yl)-3-methyl-5-methylol-tetrahydrofuran-3,4-diol Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(OC1N2C=C(C3=C2N=CN=C3N)[N+]#[C-])CO)O)O

Isomeric SMILES

CC1(C(C(OC1N2C=C(C3=C2N=CN=C3N)[N+]#[C-])CO)O)O

InChI

InChI=1S/C13H15N5O4/c1-13(21)9(20)7(4-19)22-12(13)18-3-6(15-2)8-10(14)16-5-17-11(8)18/h3,5,7,9,12,19-21H,4H2,1H3,(H2,14,16,17)