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

Systemtic Name: 2-(3-azanyl-4-azanylidene-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(3-amino-4-imino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(3-amino-4-imino-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(3-amino-4-iminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(3-amino-4-imino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=N)N(C=N2)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CN(C2=C1C(=N)N(C=N2)N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C11H15N5O4/c12-9-5-1-2-15(10(5)14-4-16(9)13)11-8(19)7(18)6(3-17)20-11/h1-2,4,6-8,11-12,17-19H,3,13H2