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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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