4-azanyl-1-(2-hydroxyethyloxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-1-(2-hydroxyethyloxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-1-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-1-(2-hydroxyethoxymethyl)-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-1-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-1-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N=CN(C2=N1)COCCO)N)C#N

Isomeric SMILES

C1=C(C2=C(N=CN(C2=N1)COCCO)N)C#N

InChI

InChI=1S/C10H11N5O2/c11-3-7-4-13-10-8(7)9(12)14-5-15(10)6-17-2-1-16/h4-5,16H,1-2,6,12H2