4-azanyl-7-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-7-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-7-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-7-(3,4-dihydroxy-5-methyl-2-oxolanyl)-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-7-(3,4-dihydroxy-5-methyloxolan-2-yl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-7-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C3=C2N=CN=C3N)C#N)O)O

Isomeric SMILES

CC1C(C(C(O1)N2C=C(C3=C2N=CN=C3N)C#N)O)O

InChI

InChI=1S/C12H13N5O3/c1-5-8(18)9(19)12(20-5)17-3-6(2-13)7-10(14)15-4-16-11(7)17/h3-5,8-9,12,18-19H,1H3,(H2,14,15,16)