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Substance Name: 2-((4-Chloro-6-((3-(2-(1-(2,5-dichloro-4-sulfophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl)diazen-1-yl)-4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-5-sulfobenzoic acid
RN: 93858-80-1
UNII: DB057796UG
InChIKey: NWKBXGLAOFKAAB-ULDVOPSXSA-N

Molecular Formula

  • C26-H18-Cl3-N9-O12-S3

Molecular Weight

  • 851.0362
 
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Names and Synonyms

Name of Substance

  • 2-((4-Chloro-6-((3-(2-(1-(2,5-dichloro-4-sulfophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl)diazen-1-yl)-4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-5-sulfobenzoic acid

Synonyms

  • EINECS 299-314-0
  • UNII-DB057796UG

Systematic Name

  • 2-((4-Chloro-6-((3-((1-(2,5-dichloro-4-sulphophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)-5-sulphobenzoic acid

Registry Numbers

CAS Registry Number

  • 93858-80-1

FDA UNII

  • DB057796UG

System Generated Number

  • 0093858801

Structure Descriptors

InChI

1S/C26H18Cl3N9O12S3/c1-10-21(22(39)38(37-10)18-8-15(28)20(9-14(18)27)53(48,49)50)36-35-17-6-11(2-5-19(17)52(45,46)47)30-25-32-24(29)33-26(34-25)31-16-4-3-12(51(42,43)44)7-13(16)23(40)41/h2-9,21H,1H3,(H,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H2,30,31,32,33,34)/b36-35+

InChIKey

NWKBXGLAOFKAAB-ULDVOPSXSA-N