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5-(2-azanyl-4-chloranyl-5-isocyano-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol

5-(2-azanyl-4-chloranyl-5-isocyano-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol

Systemtic Name:5-(2-azanyl-4-chloranyl-5-isocyano-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol
Openeye Name:5-(2-amino-4-chloro-5-isocyano-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-ol
CAS Name:5-(2-amino-4-chloro-5-isocyano-7-pyrrolo[2,3-d]pyrimidinyl)-2-(hydroxymethyl)-4-methoxy-3-oxolanol
IUPAC Name:5-(2-amino-4-chloro-5-isocyanopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol
Traditional Name:5-(2-amino-4-chloro-5-isocyano-pyrrolo[2,3-d]pyrimidin-7-yl)-4-methoxy-2-methylol-tetrahydrofuran-3-ol
Formula: C13H14ClN5O4
MolecularWeight: 339.73436
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=C(C3=C2N=C(N=C3Cl)N)[N+]#[C-])CO)O


Isomeric SMILES

COC1C(C(OC1N2C=C(C3=C2N=C(N=C3Cl)N)[N+]#[C-])CO)O


InChI

InChI=1S/C13H14ClN5O4/c1-16-5-3-19(11-7(5)10(14)17-13(15)18-11)12-9(22-2)8(21)6(4-20)23-12/h3,6,8-9,12,20-21H,4H2,2H3,(H2,15,17,18)


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