Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: UG-FA 132
RN: 77993-85-2
InChIKey: UPYDLHDLELRTKU-QFIGPROQSA-M

Molecular Formula

  • C30-H30-N12-O10-S3.Na

Molecular Weight

  • 836.821
 
* 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

Results Name

  • UG-FA 132

Synonym

  • UG-FA 132

Systematic Name

  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(((2R)-((((2-((4-(aminosulfonyl)phenyl)amino)-1,4-dihydro-4-oxo-5-pyrimidinyl)amino)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R,7S)-

Registry Numbers

CAS Registry Number

  • 77993-85-2

System Generated Number

  • 0077993852

Molecular Formulas

Molecular Formula

  • C30-H30-N12-O10-S3.Na

Molecular Formula Fragments

  • C30-H30-N12-O10-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C30H30N12O10S3.Na/c1-41-29(38-39-40-41)54-13-15-12-53-26-30(52-2,25(48)42(26)21(15)24(46)47)37-23(45)20(14-3-7-17(43)8-4-14)35-28(49)34-19-11-32-27(36-22(19)44)33-16-5-9-18(10-6-16)55(31,50)51;/h3-11,20,26,43H,12-13H2,1-2H3,(H,37,45)(H,46,47)(H2,31,50,51)(H2,34,35,49)(H2,32,33,36,44);/q;+1/p-1/t20?,26-,30+;/m1./s1

InChIKey

UPYDLHDLELRTKU-QFIGPROQSA-M

Smiles

[Na+].N12C(=C(CS[C@@H]2[C@](C1=O)(OC)NC(=O)[C@@H](c1ccc(cc1)O)NC(=O)Nc1c(nc([nH]c1)Nc1ccc(cc1)S(=O)(=O)N)=O)CSc1nnnn1C)C(=O)[O-]