Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)carbonyl)amino)acetyl)amino)-3-((2-benzothiazolylthio)methyl)-8-oxo-, (6R-(6-alpha,7-beta))-
RN: 108376-04-1
InChIKey: GEGLADNHJIOIKI-ZAZMHIJSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H21-N7-O8-S4

Molecular Weight

  • 687.7569
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)carbonyl)amino)acetyl)amino)-3-((2-benzothiazolylthio)methyl)-8-oxo-, (6R-(6-alpha,7-beta))-

Registry Numbers

CAS Registry Number

  • 108376-04-1

System Generated Number

  • 0108376041

Structure Descriptors

InChI

1S/C26H21N7O8S4/c27-25-28-12(9-43-25)17(30-20(36)13-5-14(34)15(35)6-32(13)41)21(37)31-18-22(38)33-19(24(39)40)10(7-42-23(18)33)8-44-26-29-11-3-1-2-4-16(11)45-26/h1-6,9,17-18,23,35,41H,7-8H2,(H2,27,28)(H,30,36)(H,31,37)(H,39,40)/t17?,18-,23-/m1/s1

InChIKey

GEGLADNHJIOIKI-ZAZMHIJSSA-N

Smiles

c1ccc2c(c1)nc(s2)SCC3=C(N4[C@@H]([C@@H](C4=O)NC(=O)C(c5csc(n5)N)NC(=O)c6cc(=O)c(cn6O)O)SC3)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 2gm/kg (2000mg/kg)   Journal of Antibiotics. Vol. 43, Pg. 174, 1990.