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

Systemtic Name: 1-[2,6-bis(azanyl)pyrimidin-4-yl]-3-(4-methoxyphenyl)pyrrolidin-3-ol Openeye Name: 1-(2,6-diaminopyrimidin-4-yl)-3-(4-methoxyphenyl)pyrrolidin-3-ol CAS Name: 1-(2,6-diamino-4-pyrimidinyl)-3-(4-methoxyphenyl)-3-pyrrolidinol IUPAC Name: 1-(2,6-diaminopyrimidin-4-yl)-3-(4-methoxyphenyl)pyrrolidin-3-ol Traditional Name: 1-(2,6-diaminopyrimidin-4-yl)-3-(4-methoxyphenyl)pyrrolidin-3-ol Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(C2)C3=CC(=NC(=N3)N)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(C2)C3=CC(=NC(=N3)N)N)O

InChI

InChI=1S/C15H19N5O2/c1-22-11-4-2-10(3-5-11)15(21)6-7-20(9-15)13-8-12(16)18-14(17)19-13/h2-5,8,21H,6-7,9H2,1H3,(H4,16,17,18,19)