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2-(2-diazanyl-5-methyl-4-prop-2-enoxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(2-diazanyl-5-methyl-4-prop-2-enoxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name:2-(2-diazanyl-5-methyl-4-prop-2-enoxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Openeye Name:2-(4-allyloxy-2-hydrazino-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS Name:2-(2-hydrazinyl-5-methyl-4-prop-2-enoxy-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name:2-(2-hydrazinyl-5-methyl-4-prop-2-enoxypyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Traditional Name:2-(4-allyloxy-2-hydrazino-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3,4-diol
Formula: C15H21N5O5
MolecularWeight: 351.35774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=NC(=N2)NN)OCC=C)C3C(C(C(O3)CO)O)O


Isomeric SMILES

CC1=CN(C2=C1C(=NC(=N2)NN)OCC=C)C3C(C(C(O3)CO)O)O


InChI

InChI=1S/C15H21N5O5/c1-3-4-24-13-9-7(2)5-20(12(9)17-15(18-13)19-16)14-11(23)10(22)8(6-21)25-14/h3,5,8,10-11,14,21-23H,1,4,6,16H2,2H3,(H,17,18,19)


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