(3R)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine

Systemtic Name: (3R)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine Openeye Name: (3R)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine CAS Name: (3R)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinamine IUPAC Name: (3R)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine Traditional Name: [(3R)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]amine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=NC=N2)N3CCC(C3)N

Isomeric SMILES

CC1=CNC2=C1C(=NC=N2)N3CC[C@H](C3)N

InChI

InChI=1S/C11H15N5/c1-7-4-13-10-9(7)11(15-6-14-10)16-3-2-8(12)5-16/h4,6,8H,2-3,5,12H2,1H3,(H,13,14,15)/t8-/m1/s1