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Details

Stereochemistry ACHIRAL
Molecular Formula C34H32N4O4.Sn
Molecular Weight 681.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RBT-9

SMILES

[SnH2++].Cc1c(CCC(O)=O)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(C)c5C=C)c(C)c4C=C)c(C)c3CCC(O)=O

InChI

InChIKey=WTWDSJFXHAYWPK-UHEVNVKKSA-L
InChI=1S/C34H34N4O4.Sn.2H/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);;;/q;+2;;/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;;

HIDE SMILES / InChI

Approval Year

Name Type Language
STANNATE(2-), (7,12-DIETHENYL-3,8,13,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(4-)-.KAPPA.N21,.KAPPA.N22,.KAPPA.N23,.KAPPA.N24)-, DIHYDROGEN, (SP-4-2)-
Preferred Name English
RBT-9
Common Name English
STANNOUS PROTOPORPHYRIN
Common Name English
Code System Code Type Description
SMS_ID
300000051693
Created by admin on Wed Apr 02 06:56:54 GMT 2025 , Edited by admin on Wed Apr 02 06:56:54 GMT 2025
PRIMARY
FDA UNII
V2YK90BZ31
Created by admin on Wed Apr 02 06:56:54 GMT 2025 , Edited by admin on Wed Apr 02 06:56:54 GMT 2025
PRIMARY
CAS
123307-75-5
Created by admin on Wed Apr 02 06:56:54 GMT 2025 , Edited by admin on Wed Apr 02 06:56:54 GMT 2025
PRIMARY