ZALSENERTANT TETRAXETAN LUTETIUM LU-177

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C58H81N10O13.Lu
Molecular Weight	1303.2667
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ZALSENERTANT TETRAXETAN LUTETIUM LU-177

Structure Search

SMILES

[177Lu+3].COC1=CC=CC(OC)=C1C2=CC(=NN2C3=C(C=C(C=C3)C(=O)N(C)CCCN(C)CCCN(C)C(=O)CN4CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC4)C(C)C)C(=O)NC5(C6CC7CC(C6)CC5C7)C(O)=O

InChI

InChIKey=SYBWLMAFAJCNHB-NLQOEHMXSA-K

InChI=1S/C58H84N10O13.Lu/c1-38(2)44-32-41(13-14-46(44)68-47(54-48(80-6)11-8-12-49(54)81-7)33-45(60-68)55(76)59-58(57(78)79)42-28-39-27-40(30-42)31-43(58)29-39)56(77)63(5)18-10-16-61(3)15-9-17-62(4)50(69)34-64-19-21-65(35-51(70)71)23-25-67(37-53(74)75)26-24-66(22-20-64)36-52(72)73;/h8,11-14,32-33,38-40,42-43H,9-10,15-31,34-37H2,1-7H3,(H,59,76)(H,70,71)(H,72,73)(H,74,75)(H,78,79);/q;+3/p-3/i;1+2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ZALSENERTANT TETRAXETAN LUTETIUM LU-177

Common Name

English

177LU-IPN01087

Common Name

English

IPN-01087 LUTETIUM-177

Code

English

177LU-3BP-227

Common Name

English

177LU-DOTA-3BP-227

Common Name

English

2-((5-(2,6-DIMETHOXYPHENYL)-1-(2-ISOPROPYL-4-(METHYL-(3-(METHYL-(3-(METHYL-(2-(4,7,10-TRIS(CARBOXYMETHYL)-1,4,7,10-TETRAZACYCLODODEC-1-YL)ACETYL)AMINO)PROPYL)AMINO)PROPYL) CARBAMOYL)PHENYL)PYRAZOLE-3-CARBONYL)AMINO)ADAMANTANE-2-CARBOXYLIC ACID, LUTETIUM-

Systematic Name

English

LUTETIUM LU 177 DOTA-IPN01087

Common Name

English

IPN01087 LUTETIUM-177

Code

English

IPN-01087 LUTETIUM LU-177

Common Name

English

3BP-227 LUTETIUM-177

Code

English

1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETIC ACID, 10-(2-((3-((3-((4-(3-(((2-CARBOXYTRICYCLO(3.3.1.13,7)DEC-2-YL)AMINO)CARBONYL)-5-(2,6-DIMETHOXYPHENYL)-1H-PYRAZOL-1-YL)-3-(1-METHYLETHYL)BENZOYL)METHYLAMINO)PROPYL)METHYLAMINO)PROPYL)METHYLAMINO)-2-OXOE

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

708119