AEOL-10150

Details

Stereochemistry	ACHIRAL
Molecular Formula	C48H56N12.5Cl.Mn
Molecular Weight	1033.242
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mn+3].CCN1C=C[N+](CC)=C1C2=C3[N-]C(C=C3)=C(C4=NC(C=C4)=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=[N+](CC)C=CN7CC)C8=[N+](CC)C=CN8CC)C9=[N+](CC)C=CN9CC

InChI

InChIKey=XMYHQLIAYLLEKT-UHFFFAOYSA-I

InChI=1S/C48H56N12.5ClH.Mn/c1-9-53-25-26-54(10-2)45(53)41-33-17-19-35(49-33)42(46-55(11-3)27-28-56(46)12-4)37-21-23-39(51-37)44(48-59(15-7)31-32-60(48)16-8)40-24-22-38(52-40)43(36-20-18-34(41)50-36)47-57(13-5)29-30-58(47)14-6;;;;;;/h17-32H,9-16H2,1-8H3;5*1H;/q+2;;;;;;+3/p-5

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AEOL-10150

Common Name

English

(5,10,15,20-TETRAKIS(1,3-DIETHYLIMIDAZOLIUM-2-YL)PORPHYRINATO) MANGANESE(III)PENTACHLORIDE

Common Name

English

MANGANESE(5+), ((2,2',2'',2'''-(21H,23H-PORPHINE-5,10,15,20-TETRAYL-.KAPPA.N21,.KAPPA.N22,.KAPPA.N23,.KAPPA.N24)TETRAKIS(1,3-DIETHYL-1H-IMIDAZOLIUMATO))(2-))-, CHLORIDE (1:5), (SP-4-1)-

Systematic Name

English

MANGANESE(5+), ((2,2',2'',2'''-(21H,23H-PORPHINE-5,10,15,20-TETRAYL-.KAPPA.N21,.KAPPA.N22,.KAPPA.N23,.KAPPA.N24)TETRAKIS(1,3-DIETHYL-1H-IMIDAZOLIUMATO))(2-))-, PENTACHLORIDE, (SP-4-1)-

Systematic Name

English

MNDTEIP

Common Name

English

AEOL 10150

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

176703