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Substance Name: 2,2'-Methylenebis(N-(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-N'-methyl-2-nitroethene-1,1-diamine)
RN: 207592-21-0
UNII: J1993OKZ0C
InChIKey: DHFGZFWSNTVORH-UHFFFAOYSA-N

Molecular Formula

  • C27-H44-N8-O6-S2

Molecular Weight

  • 640.8266
 
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Names and Synonyms

Name of Substance

  • 2,2'-Methylenebis(N-(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-N'-methyl-2-nitroethene-1,1-diamine)

Synonyms

  • 1,4-Pentadiene-1,1,5,5-tetramine, N1,N5-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N1',N5'-dimethyl-2,4-dinitro-
  • 2,2'-Methylenebis(N-(2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-N'-methyl-2-nitroethene-1,1-diamine)
  • Ranitidine hydrochloride impurity, ranitidine formaldehyde adduct- [USP]
  • Ranitidine hydrochloride specified impurity I [EP]
  • UNII-J1993OKZ0C

Registry Numbers

CAS Registry Number

  • 207592-21-0

FDA UNII

  • J1993OKZ0C

System Generated Number

  • 0207592210

Structure Descriptors

InChI

1S/C27H44N8O6S2/c1-28-26(30-11-13-42-18-22-9-7-20(40-22)16-32(3)4)24(34(36)37)15-25(35(38)39)27(29-2)31-12-14-43-19-23-10-8-21(41-23)17-33(5)6/h7-10,28-31H,11-19H2,1-6H3

InChIKey

DHFGZFWSNTVORH-UHFFFAOYSA-N

Smiles

CNC(=C(CC(=C(NC)NCCSCc1ccc(o1)CN(C)C)[N+](=O)[O-])[N+](=O)[O-])NCCSCc2ccc(o2)CN(C)C