IMP-321

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C56H78N18O14S
Molecular Weight	1259.396
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCCC[C@@H](NC(=O)[C@@H](CC1=CC=C(O)C=C1)NC(=O)C2=CC=C(NC(=S)NN)C=C2)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@H](CCCCN(C(=O)CNC(=O)CCC(=O)NCCC3=CN=CN3)C(=O)CNC(=O)CCC(=O)NCCC4=CN=CN4)C(N)=O

InChI

InChIKey=ONKCBKDTKZIWHZ-MRWFHJSOSA-N

InChI=1S/C56H78N18O14S/c57-23-3-1-6-41(70-55(88)43(27-34-7-13-39(75)14-8-34)72-52(85)35-9-11-36(12-10-35)68-56(89)73-59)53(86)71-42(15-20-50(82)83)54(87)69-40(51(58)84)5-2-4-26-74(48(80)30-64-46(78)18-16-44(76)62-24-21-37-28-60-32-66-37)49(81)31-65-47(79)19-17-45(77)63-25-22-38-29-61-33-67-38/h7-14,28-29,32-33,40-43,75H,1-6,15-27,30-31,57,59H2,(H2,58,84)(H,60,66)(H,61,67)(H,62,76)(H,63,77)(H,64,78)(H,65,79)(H,69,87)(H,70,88)(H,71,86)(H,72,85)(H,82,83)(H2,68,73,89)/t40-,41-,42-,43-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

IMP-321

Common Name

English

D-LYSINAMIDE, N-(4-((HYDRAZINYLTHIOXOMETHYL)AMINO)BENZOYL)-D-TYROSYL-N6-(N-(4-((2-(1H-IMIDAZOL-5-YL)ETHYL)AMINO)-1,4-DIOXOBUTYL)GLYCYL)-D-LYSYL-D-.ALPHA.-GLUTAMYL-N6-(N-(4-((2-(1H-IMIDAZOL-5-YL)ETHYL)AMINO)-1,4-DIOXOBUTYL)GLYCYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

979225Y5MN

Created by admin on Sat Dec 16 07:58:36 UTC 2023 , Edited by admin on Sat Dec 16 07:58:36 UTC 2023

PRIMARY

PUBCHEM

72941955

Created by admin on Sat Dec 16 07:58:36 UTC 2023 , Edited by admin on Sat Dec 16 07:58:36 UTC 2023

PRIMARY

CAS

928150-91-8

Created by admin on Sat Dec 16 07:58:36 UTC 2023 , Edited by admin on Sat Dec 16 07:58:36 UTC 2023

PRIMARY

ACTIVE MOIETY


					979225Y5MN

IMP-321