1-[2,6-bis(azanyl)pyrimidin-4-yl]-3-phenyl-pyrrolidin-3-ol

Systemtic Name: 1-[2,6-bis(azanyl)pyrimidin-4-yl]-3-phenyl-pyrrolidin-3-ol Openeye Name: 1-(2,6-diaminopyrimidin-4-yl)-3-phenyl-pyrrolidin-3-ol CAS Name: 1-(2,6-diamino-4-pyrimidinyl)-3-phenyl-3-pyrrolidinol IUPAC Name: 1-(2,6-diaminopyrimidin-4-yl)-3-phenylpyrrolidin-3-ol Traditional Name: 1-(2,6-diaminopyrimidin-4-yl)-3-phenyl-pyrrolidin-3-ol Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1(C2=CC=CC=C2)O)C3=CC(=NC(=N3)N)N

Isomeric SMILES

C1CN(CC1(C2=CC=CC=C2)O)C3=CC(=NC(=N3)N)N

InChI

InChI=1S/C14H17N5O/c15-11-8-12(18-13(16)17-11)19-7-6-14(20,9-19)10-4-2-1-3-5-10/h1-5,8,20H,6-7,9H2,(H4,15,16,17,18)