2-azanyl-4-chloranyl-7-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-chloranyl-7-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-chloro-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 2-amino-4-chloro-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 2-amino-4-chloro-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-chloro-7-(4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile 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)C#N)CO)O

Isomeric SMILES

COC1C(C(OC1N2C=C(C3=C2N=C(N=C3Cl)N)C#N)CO)O

InChI

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