5-[2-(pyrrolidin-3-ylamino)pyrimidin-4-yl]pentane-1,2,3,4-tetrol

Systemtic Name: 5-[2-(pyrrolidin-3-ylamino)pyrimidin-4-yl]pentane-1,2,3,4-tetrol Openeye Name: 5-[2-(pyrrolidin-3-ylamino)pyrimidin-4-yl]pentane-1,2,3,4-tetrol CAS Name: 5-[2-(3-pyrrolidinylamino)-4-pyrimidinyl]pentane-1,2,3,4-tetrol IUPAC Name: 5-[2-(pyrrolidin-3-ylamino)pyrimidin-4-yl]pentane-1,2,3,4-tetrol Traditional Name: 5-[2-(pyrrolidin-3-ylamino)pyrimidin-4-yl]pentane-1,2,3,4-tetrol Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC2=NC=CC(=N2)CC(C(C(CO)O)O)O

Isomeric SMILES

C1CNCC1NC2=NC=CC(=N2)CC(C(C(CO)O)O)O

InChI

InChI=1S/C13H22N4O4/c18-7-11(20)12(21)10(19)5-8-2-4-15-13(16-8)17-9-1-3-14-6-9/h2,4,9-12,14,18-21H,1,3,5-7H2,(H,15,16,17)