[(2S,4S)-4-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S,4S)-4-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol Openeye Name: [(2S,4S)-4-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol CAS Name: [(2S,4S)-4-(4-amino-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S,4S)-4-(4-amino-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol Traditional Name: [(2S,4S)-4-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1CO)N2C=C(C3=C2N=CN=C3N)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN[C@@H]1CO)N2C=C(C3=C2N=CN=C3N)C4=CC=CC=C4

InChI

InChI=1S/C17H19N5O/c18-16-15-14(11-4-2-1-3-5-11)8-22(17(15)21-10-20-16)13-6-12(9-23)19-7-13/h1-5,8,10,12-13,19,23H,6-7,9H2,(H2,18,20,21)/t12-,13-/m0/s1