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Substance Name: Amoxicillin sodium [USAN]
RN: 34642-77-8
UNII: 544Y3D6MYH
InChIKey: BYHDFCISJXIVBV-YWUHCJSESA-M

Note

  • A broad-spectrum semisynthetic antibiotic similar to AMPICILLIN except that its resistance to gastric acid permits higher serum levels with oral administration.

Molecular Formula

  • C16-H19-N3-O5-S.Na

Molecular Weight

  • 387.3902
 

Classification Codes

  • Antibiotic
  • Antibiotics

Names and Synonyms

Name of Substance

  • Amoxicillin sodium [USAN]

Synonyms

  • (2S-(2alpha,5alpha,6beta(S*)))-6-((Amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid monosodium salt
  • (2S-(2alpha,5alpha.6beta(S*)))-6-((Amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid monosodium salt
  • Acuotricina
  • Agram IM
  • Alfida
  • Alfoxil Enjektabl
  • Amitron
  • Amoxicillin natrium
  • Amoxicillin sodium
  • BRL 23333AB-B
  • BRL-2333AB-B
  • Danoxillin
  • Danoxillin [inj.]
  • EINECS 252-124-1
  • Ibiamox
  • Ibiamox [inj.]
  • Lamoxy
  • Lamoxy [inj.]
  • Monosodium (-)-(2S,5R,6R)-6-((R)-2-amino(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate
  • Monosodium (-)-(2S,5R,6R)-6-((R)-2-amino-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate
  • Moxacin
  • Moxacin [inj.]
  • Novabritine
  • Novabritine [inj.]
  • Penamox
  • Penamox [inj.]
  • Quimiopen
  • Riotapen
  • Riotapen [inj.]
  • Trifamox
  • UNII-544Y3D6MYH

Systematic Name

  • Sodium (2S-(2alpha,5alpha,6beta(S*)))-6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Registry Numbers

CAS Registry Number

  • 34642-77-8

FDA UNII

  • 544Y3D6MYH

Related Registry Number

  • 26787-78-0 (Parent)

System Generated Number

  • 0034642778

Molecular Formulas

Molecular Formula

  • C16-H19-N3-O5-S.Na

Molecular Formula Fragments

  • C16-H19-N3-O5-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

InChI=1S/C16H19N3O5S.Na/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1

InChIKey

BYHDFCISJXIVBV-YWUHCJSESA-M

Smiles

[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)[O-]