About (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione
(5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione (PubChem CID 97133551) has the molecular formula C14H17N5O4
and a molecular weight of 319.32 g/mol. Its IUPAC name is (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione.
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Frequently Asked Questions
What is the IUPAC name of (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione (CID 97133551) is (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione is Cc1nc2c(c(=O)n1C)CN(C(=O)CC[C@H]1NC(=O)NC1=O)C2.
What is the InChIKey of (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione?
The InChIKey is ROPNNUINAHXQNM-SECBINFHSA-N. The full InChI is InChI=1S/C14H17N5O4/c1-7-15-10-6-19(5-8(10)13(22)18(7)2)11(20)4-3-9-12(21)17-14(23)16-9/h9H,3-6H2,1-2H3,(H2,16,17,21,23)/t9-/m1/s1.
What are the key properties of (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione?
(5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione has a molecular weight of 319.32 g/mol, XLogP of -1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione is sourced from PubChem (CID 97133551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).