{p-[(S)-2-[(S)-2-[5-(2,5-Dioxo-1-pyrrolidinyl)pentylcarbonylamino]-3-methylbutyrylamino]-5-ureidovalerylamino]phenyl}methyl formylate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H42N6O8
Molecular Weight	602.6792
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of {p-[(S)-2-[(S)-2-[5-(2,5-Dioxo-1-pyrrolidinyl)pentylcarbonylamino]-3-methylbutyrylamino]-5-ureidovalerylamino]phenyl}methyl formylate

Structure Search

SMILES

CC(C)[C@H](NC(=O)CCCCCN1C(=O)CCC1=O)C(=O)N[C@@H](CCCNC(N)=O)C(=O)NC2=CC=C(COC=O)C=C2

InChI

InChIKey=MOJBUBAZZWCLHI-NVQXNPDNSA-N

InChI=1S/C29H42N6O8/c1-19(2)26(34-23(37)8-4-3-5-16-35-24(38)13-14-25(35)39)28(41)33-22(7-6-15-31-29(30)42)27(40)32-21-11-9-20(10-12-21)17-43-18-36/h9-12,18-19,22,26H,3-8,13-17H2,1-2H3,(H,32,40)(H,33,41)(H,34,37)(H3,30,31,42)/t22-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H42N6O8
Molecular Weight	602.6792
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:02:45 GMT 2025` Edited by `admin` on `Wed Apr 02 21:02:45 GMT 2025`
Record UNII	Q43AD44QL3
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

{p-[(S)-2-[(S)-2-[5-(2,5-Dioxo-1-pyrrolidinyl)pentylcarbonylamino]-3-methylbutyrylamino]-5-ureidovalerylamino]phenyl}methyl formylate

Preferred Name

English

Code System Code Type Description

CAS

3052039-95-6

Created by admin on Wed Apr 02 21:02:45 GMT 2025 , Edited by admin on Wed Apr 02 21:02:45 GMT 2025

PRIMARY

FDA UNII

Q43AD44QL3

Created by admin on Wed Apr 02 21:02:45 GMT 2025 , Edited by admin on Wed Apr 02 21:02:45 GMT 2025

PRIMARY