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Substance Name: Redaporfin
RN: 1224104-08-8
UNII: ZP3QP1H44W
InChIKey: CKRVBMUJCFKRND-ZXWMLXKTSA-N

Note

  • A photosensitizing agent.

Molecular Formula

  • C48-H38-F8-N8-O8-S4

Molecular Weight

  • 1135.1242
 
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Names and Synonyms

Name of Substance

  • Redaporfin

Synonyms

  • 3,3',3'',3'''-(7,8,17,18-Tetrahydroporphyrin-5,10,15,20-tetrayl)tetrakis(2,4-difluoro-N-methylbenzenesulfonamide)
  • Benzenesulfonamide, 3,3',3'',3'''-(7,8,17,18-tetrahydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(2,4-difluoro-N-methyl-
  • Redaporfin
  • Redaporfin [INN]
  • Redaporfin [WHO-DD]
  • UNII-ZP3QP1H44W

Registry Numbers

CAS Registry Number

  • 1224104-08-8

FDA UNII

  • ZP3QP1H44W

System Generated Number

  • 1224104088

Structure Descriptors

InChI

1S/C48H38F8N8O8S4/c1-57-73(65,66)33-17-5-21(49)37(45(33)53)41-25-9-11-27(61-25)42(38-22(50)6-18-34(46(38)54)74(67,68)58-2)29-13-15-31(63-29)44(40-24(52)8-20-36(48(40)56)76(71,72)60-4)32-16-14-30(64-32)43(28-12-10-26(41)62-28)39-23(51)7-19-35(47(39)55)75(69,70)59-3/h5-9,11,14,16-20,57-61,64H,10,12-13,15H2,1-4H3/b41-25+,41-26+,42-27+,42-29+,43-28+,43-30+,44-31+,44-32+

InChIKey

CKRVBMUJCFKRND-ZXWMLXKTSA-N

Smiles

CNS(=O)(=O)c1ccc(F)c(\C\2=C/3\N\C(=C(/C4=N\C(=C(/c5ccc([nH]5)\C(=C/6\CCC2=N6)\c7c(F)ccc(c7F)S(=O)(=O)NC)\c8c(F)ccc(c8F)S(=O)(=O)NC)\CC4)\c9c(F)ccc(c9F)S(=O)(=O)NC)\C=C3)c1F