What is the molecular formula of 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide?
The molecular formula of 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide is C18H21NO8.
When was 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide created and last modified?
It was created on July 19, 2005, and last modified on December 30, 2023.
What is the IUPAC name of 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide?
The IUPAC name is N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide.
What is the InChIKey of 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide?
The InChIKey is QCTHLCFVVACBSA-JVNHZCFISA-N.
How many hydrogen bond donor counts are there in the structure of 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide?
There are 4 hydrogen bond donor counts.
What is the topological polar surface area of 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide?
The topological polar surface area is 135 Ų.
What is the exact mass of 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide?
The exact mass is 379.12671663 g/mol.
How many defined atom stereocenter counts are there in 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide?
There are 5 defined atom stereocenter counts.
What is the heavy atom count in the structure of 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide?
The heavy atom count is 27.
What is the XLogP3 value of 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide?
The XLogP3 value is -0.8.