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Proclavaminic acid

Proclavaminic acid structure

Proclavaminic acid 

structure
  • CAS No:

    112240-59-2

  • Formula:

    C8H14N2O4

  • Chemical Name:

    Proclavaminic acid

  • Synonyms:

    D-threo-Pentonic acid,5-amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-;5-Amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-D-threo-pentonic acid;Proclavaminic acid;(2S,3R)-Proclavaminic acid

Description

Proclavaminic acid is a member of azetidines and a monocarboxylic acid. It is a tautomer of a proclavaminic acid zwitterion.

Proclavaminic acid Basic Attributes

202.21 g/mol

202.21

DTXSID60149964

Characteristics

104 Ų

130-135 °C @ Solvent: Methanol, Water

Drug Information

proclavaminate

Computed Properties

Molecular Weight:202.21
XLogP3:-4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:202.09535693
Monoisotopic Mass:202.09535693
Topological Polar Surface Area:104
Heavy Atom Count:14
Complexity:244
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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