IMP-288 Y-90

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C64H93N19O20.Y.H
Molecular Weight	1539.4536
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H+].[90Y+3].NC(=O)[C@@H](CCCCNC(=O)CNC(=O)CCC(=O)NCCC1=CN=CN1)NC(=O)[C@@H](CCC([O-])=O)NC(=O)[C@@H](CCCCNC(=O)CNC(=O)CCC(=O)NCCC2=CN=CN2)NC(=O)[C@@H](CC3=CC=C(O)C=C3)NC(=O)CN4CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC4

InChI

InChIKey=NVWTZYSMYDEKMY-ANVSWGKTSA-K

InChI=1S/C64H97N19O20.Y/c65-61(100)46(5-1-3-19-68-54(89)34-72-52(87)14-12-50(85)70-21-17-43-32-66-40-74-43)77-63(102)48(11-16-57(92)93)79-62(101)47(6-2-4-20-69-55(90)35-73-53(88)15-13-51(86)71-22-18-44-33-67-41-75-44)78-64(103)49(31-42-7-9-45(84)10-8-42)76-56(91)36-80-23-25-81(37-58(94)95)27-29-83(39-60(98)99)30-28-82(26-24-80)38-59(96)97;/h7-10,32-33,40-41,46-49,84H,1-6,11-31,34-39H2,(H2,65,100)(H,66,74)(H,67,75)(H,68,89)(H,69,90)(H,70,85)(H,71,86)(H,72,87)(H,73,88)(H,76,91)(H,77,102)(H,78,103)(H,79,101)(H,92,93)(H,94,95)(H,96,97)(H,98,99);/q;+3/p-3/t46-,47-,48-,49-;/m1./s1/i;1+1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

IMP-288 Y-90

Code

English

YTTRATE(1-)-90Y, (N-(2-(4,7,10-TRIS((CARBOXY-.KAPPA.O)METHYL)-1,4,7,10-TETRAAZACYCLODODEC-1-YL-.KAPPA.N1,.KAPPA.N4,.KAPPA.N7,.KAPPA.N10)ACETYL-.KAPPA.O)-D-TYROSYL-N6-(N-(4-((2-(1H-IMIDAZOL-5-YL)ETHYL)AMINO)-1,4-DIOXOBUTYL)GLYCYL)-D-LYSYL-D-.ALPHA.-GLUTAM

Systematic Name

English

Code System Code Type Description

FDA UNII

BN2P228N7V

Created by admin on Sat Dec 16 19:07:18 GMT 2023 , Edited by admin on Sat Dec 16 19:07:18 GMT 2023

PRIMARY

CAS

1050446-20-2

Created by admin on Sat Dec 16 19:07:18 GMT 2023 , Edited by admin on Sat Dec 16 19:07:18 GMT 2023

PRIMARY

PUBCHEM

156613571

Created by admin on Sat Dec 16 19:07:18 GMT 2023 , Edited by admin on Sat Dec 16 19:07:18 GMT 2023

PRIMARY

ACTIVE MOIETY


					BN2P228N7V

IMP-288 Y-90

PARENT (SALT/SOLVATE)


					ECC868Y9YT

IMP-288