REDAPORFIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C48H38F8N8O8S4
Molecular Weight	1135.111
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNS(=O)(=O)C1=CC=C(F)C(=C1F)C2=C3CCC(=N3)C(=C4NC(C=C4)=C(C5=NC(CC5)=C(C6=CC=C2N6)C7=C(F)C(=CC=C7F)S(=O)(=O)NC)C8=C(F)C(=CC=C8F)S(=O)(=O)NC)C9=C(F)C(=CC=C9F)S(=O)(=O)NC

InChI

InChIKey=CKRVBMUJCFKRND-ZXWMLXKTSA-N

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+

HIDE SMILES / InChI

Molecular Formula	C48H38F8N8O8S4
Molecular Weight	1135.111
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:25:06 UTC 2023` Edited by `admin` on `Sat Dec 16 11:25:06 UTC 2023`
Record UNII	ZP3QP1H44W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

REDAPORFIN

Official Name

English

3,3',3'',3'''-(7,8,17,18-TETRAHYDROPORPHYRIN-5,10,15,20-TETRAYL)TETRAKIS(2,4-DIFLUORO-N-METHYLBENZENESULFONAMIDE)

Systematic Name

English

BENZENESULFONAMIDE, 3,3',3'',3'''-(7,8,17,18-TETRAHYDRO-21H,23H-PORPHINE-5,10,15,20-TETRAYL)TETRAKIS(2,4-DIFLUORO-N-METHYL-

Systematic Name

English

Redaporfin [WHO-DD]

Common Name

English

F2BMET

Common Name

English

redaporfin [INN]

Common Name

English

LUZ-11

Code

English

Classification Tree Code System Code

EU-Orphan Drug

EU/3/15/1470