What is the molecular formula of 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol?
The molecular formula of 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol is C7H14N2O3.
When was 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol created and modified?
It was created on 2007-09-10 and modified on 2023-12-30.
What is the molecular weight of 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol?
The molecular weight is 174.20 g/mol.
What is the IUPAC Name of 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol?
The IUPAC Name is N-[(3S,4R,5S)-4-hydroxy-5-(hydroxymethyl)pyrrolidin-3-yl]acetamide.
What is the InChIKey of 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol?
The InChIKey is CIBNSHFFZNRICG-LYFYHCNISA-N.
How many hydrogen bond donor counts does 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol have?
It has 4 hydrogen bond donor counts.
What is the XLogP3-AA value of 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol?
The XLogP3-AA value is -1.7.
How many rotatable bond counts does 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol have?
It has 2 rotatable bond counts.
What is the topological polar surface area of 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol?
The topological polar surface area is 81.6 Ų.
Is the compound canonicalized?
Yes, the compound is canonicalized.