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

Systemtic Name: [1-[2,6-bis(azanyl)pyrimidin-4-yl]pyrrolidin-3-yl]methanol Openeye Name: [1-(2,6-diaminopyrimidin-4-yl)pyrrolidin-3-yl]methanol CAS Name: [1-(2,6-diamino-4-pyrimidinyl)-3-pyrrolidinyl]methanol IUPAC Name: [1-(2,6-diaminopyrimidin-4-yl)pyrrolidin-3-yl]methanol Traditional Name: [1-(2,6-diaminopyrimidin-4-yl)pyrrolidin-3-yl]methanol Formula: C9H15N5O MolecularWeight: 209.2483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CO)C2=CC(=NC(=N2)N)N

Isomeric SMILES

C1CN(CC1CO)C2=CC(=NC(=N2)N)N

InChI

InChI=1S/C9H15N5O/c10-7-3-8(13-9(11)12-7)14-2-1-6(4-14)5-15/h3,6,15H,1-2,4-5H2,(H4,10,11,12,13)