5-[2-azanyl-4-bromanyl-7-[(5-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]pent-4-yn-1-ol

Systemtic Name: 5-[2-azanyl-4-bromanyl-7-[(5-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]pent-4-yn-1-ol Openeye Name: 5-[2-amino-4-bromo-7-[(5-methoxy-4,6-dimethyl-3-pyridyl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]pent-4-yn-1-ol CAS Name: 5-[2-amino-4-bromo-7-[(5-methoxy-4,6-dimethyl-3-pyridinyl)methyl]-5-pyrrolo[2,3-d]pyrimidinyl]-4-pentyn-1-ol IUPAC Name: 5-[2-amino-4-bromo-7-[(5-methoxy-4,6-dimethylpyridin-3-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]pent-4-yn-1-ol Traditional Name: 5-[2-amino-4-bromo-7-[(5-methoxy-4,6-dimethyl-3-pyridyl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]pent-4-yn-1-ol Formula: C20H22BrN5O2 MolecularWeight: 444.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1CN2C=C(C3=C2N=C(N=C3Br)N)C#CCCCO)C)OC

Isomeric SMILES

CC1=C(C(=NC=C1CN2C=C(C3=C2N=C(N=C3Br)N)C#CCCCO)C)OC

InChI

InChI=1S/C20H22BrN5O2/c1-12-15(9-23-13(2)17(12)28-3)11-26-10-14(7-5-4-6-8-27)16-18(21)24-20(22)25-19(16)26/h9-10,27H,4,6,8,11H2,1-3H3,(H2,22,24,25)