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Details

Stereochemistry ACHIRAL
Molecular Formula C48H66N5O10.2C2H3O2.Lu
Molecular Weight 1166.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOTEXAFIN LUTETIUM ANHYDROUS

SMILES

[Lu+3].CC([O-])=O.CC([O-])=O.CCC1=C2[N-]C(C=C3N=C(\C=N\C4=CC(OCCOCCOCCOC)=C(OCCOCCOCCOC)C=C4\N=C\C5=NC(=C2)C(CCCO)=C5C)C(C)=C3CCCO)=C1CC

InChI

InChIKey=ZCISRIHHEXSWIR-WRIGXHCHSA-L
InChI=1S/C48H66N5O10.2C2H4O2.Lu/c1-7-35-36(8-2)40-28-42-38(12-10-14-55)34(4)46(53-42)32-50-44-30-48(63-26-24-61-22-20-59-18-16-57-6)47(62-25-23-60-21-19-58-17-15-56-5)29-43(44)49-31-45-33(3)37(11-9-13-54)41(52-45)27-39(35)51-40;2*1-2(3)4;/h27-32,54-55H,7-26H2,1-6H3;2*1H3,(H,3,4);/q-1;;;+3/p-2/b39-27-,40-28-,41-27-,42-28-,45-31-,46-32-,49-31+,49-43+,50-32+,50-44+;;;

HIDE SMILES / InChI

Approval Year

Name Type Language
MOTEXAFIN LUTETIUM ANHYDROUS
Common Name English
LUTETIUM TEXAPHYRIN ANHYDROUS
Common Name English
MOTEXAFIN LUTETIUM ANHYDROUS [MI]
Common Name English
Code System Code Type Description
FDA UNII
0V38NF6N89
Created by admin on Sat Dec 16 09:23:25 UTC 2023 , Edited by admin on Sat Dec 16 09:23:25 UTC 2023
PRIMARY
CAS
246252-04-0
Created by admin on Sat Dec 16 09:23:25 UTC 2023 , Edited by admin on Sat Dec 16 09:23:25 UTC 2023
PRIMARY
PUBCHEM
9919942
Created by admin on Sat Dec 16 09:23:25 UTC 2023 , Edited by admin on Sat Dec 16 09:23:25 UTC 2023
PRIMARY
MERCK INDEX
m7638
Created by admin on Sat Dec 16 09:23:25 UTC 2023 , Edited by admin on Sat Dec 16 09:23:25 UTC 2023
PRIMARY