2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol
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2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol
structure -
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CAS No:
944329-24-2
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Formula:
C7H14N2O3
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Chemical Name:
2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol
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Synonyms:
2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol;N-((3S,4R,5S)-4-hydroxy-5-(hydroxymethyl)pyrrolidin-3-yl)acetamide;N-[(3S,4R,5S)-4-hydroxy-5-(hydroxymethyl)pyrrolidin-3-yl]acetamide;CHEMBL2333321;SCHEMBL15574725;BDBM189853;US9670195, Table 4.1;(2S)-3alpha-Hydroxy-4beta-(acetylamino)pyrrolidine-2beta-methanol
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CAS No:
2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol Use and Manufacturing
A potent pyrrolidine inhibitor of hexosaminidases.
Computed Properties
Molecular Weight:174.20
XLogP3:-1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:174.10044231
Monoisotopic Mass:174.10044231
Topological Polar Surface Area:81.6
Heavy Atom Count:12
Complexity:174
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol
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