XL-118

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H36N8O7
Molecular Weight	560.6027
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H]1NC(=O)C2=CC(CNC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)N(C)C1=O)=CC=C2

InChI

InChIKey=JWRYVLUXFOYZCH-SQNIBIBYSA-N

InChI=1S/C25H36N8O7/c1-3-16-24(40)33(2)18(8-5-9-28-25(26)27)23(39)30-13-19(34)31-17(11-20(35)36)22(38)29-12-14-6-4-7-15(10-14)21(37)32-16/h4,6-7,10,16-18H,3,5,8-9,11-13H2,1-2H3,(H,29,38)(H,30,39)(H,31,34)(H,32,37)(H,35,36)(H4,26,27,28)/t16-,17+,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H36N8O7
Molecular Weight	560.6027
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:38:21 GMT 2025` Edited by `admin` on `Mon Mar 31 22:38:21 GMT 2025`
Record UNII	A8024Y4460
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DMP-728 FREE BASE

Preferred Name

English

XL-118

Common Name

English

CYCLO((2R)-2-AMINOBUTANOYL-N2-METHYL-L-ARGINYLGLYCYL-L-.ALPHA.-ASPARTYL-3-(AMINOMETHYL)BENZOYL)

Systematic Name

English

Code System Code Type Description

FDA UNII

A8024Y4460

Created by admin on Mon Mar 31 22:38:21 GMT 2025 , Edited by admin on Mon Mar 31 22:38:21 GMT 2025

PRIMARY

CAS

153345-74-5

Created by admin on Mon Mar 31 22:38:21 GMT 2025 , Edited by admin on Mon Mar 31 22:38:21 GMT 2025

PRIMARY

PUBCHEM

9831048

Created by admin on Mon Mar 31 22:38:21 GMT 2025 , Edited by admin on Mon Mar 31 22:38:21 GMT 2025

PRIMARY