3-[4-azanyl-7-[1-(2-hydroxyethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol

Systemtic Name: 3-[4-azanyl-7-[1-(2-hydroxyethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Openeye Name: 3-[4-amino-7-[1-(2-hydroxyethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol CAS Name: 3-[4-amino-7-[1-(2-hydroxyethyl)-3-pyrrolidinyl]-5-pyrrolo[2,3-d]pyrimidinyl]phenol IUPAC Name: 3-[4-amino-7-[1-(2-hydroxyethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Traditional Name: 3-[4-amino-7-[1-(2-hydroxyethyl)pyrrolidin-3-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O)CCO

Isomeric SMILES

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O)CCO

InChI

InChI=1S/C18H21N5O2/c19-17-16-15(12-2-1-3-14(25)8-12)10-23(18(16)21-11-20-17)13-4-5-22(9-13)6-7-24/h1-3,8,10-11,13,24-25H,4-7,9H2,(H2,19,20,21)