About 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine
2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine (PubChem CID 10493496) has the molecular formula C10H12Cl2N6
and a molecular weight of 287.15 g/mol. Its IUPAC name is 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine?
The IUPAC name of 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine (CID 10493496) is 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine.
What is the SMILES notation for 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine?
The canonical SMILES for 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine is CN(C)c1nc2nc(Cl)nc(N(C)C)c2nc1Cl.
What is the InChIKey of 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine?
The InChIKey is IGSBHGPUHBYJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N6/c1-17(2)8-5-7(15-10(12)16-8)14-9(18(3)4)6(11)13-5/h1-4H3.
What are the key properties of 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine?
2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine has a molecular weight of 287.15 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-4-N,4-N,7-N,7-N-tetramethylpteridine-4,7-diamine is sourced from PubChem (CID 10493496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).