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Substance Name: Pyridinium, 4-(((7-(((2-amino-4-thiazolyl)((1-carboxyethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-ethyl-, hydroxide, inner salt, (6R-(6-alpha,7-beta(Z(R*))))-
RN: 115406-09-2
InChIKey: PVDXGHHWBNWJAB-HFQRBXEFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-N6-O7-S3

Molecular Weight

  • 312.2488
 
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Names and Synonyms

  • Pyridinium, 4-(((7-(((2-amino-4-thiazolyl)((1-carboxyethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-ethyl-, hydroxide, inner salt, (6R-(6-alpha,7-beta(Z(R*))))-

Registry Numbers

CAS Registry Number

  • 115406-09-2

System Generated Number

  • 0115406092

Structure Descriptors

InChI

1S/C15H21NO.BrH/c1-10-14-8-11-4-5-12(17)9-13(11)15(10,2)6-7-16(14)3;/h4-5,9-10,14,17H,6-8H2,1-3H3;1H/t10-,14+,15+;/m0./s1

InChIKey

PVDXGHHWBNWJAB-HFQRBXEFSA-N

Smiles

C[C@H]1[C@H]2Cc3ccc(cc3[C@@]1(CCN2C)C)O.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 3gm/kg (3000mg/kg)   Journal of Antibiotics. Vol. 43, Pg. 62, 1990.