PS-II

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H39N3O5
Molecular Weight	509.6371
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C=O

InChI

InChIKey=LIOIGKLWXFXXEG-GSDHBNRESA-N

InChI=1S/C29H39N3O5/c1-20(2)15-25(27(34)30-24(18-33)17-22-11-7-5-8-12-22)31-28(35)26(16-21(3)4)32-29(36)37-19-23-13-9-6-10-14-23/h5-14,18,20-21,24-26H,15-17,19H2,1-4H3,(H,30,34)(H,31,35)(H,32,36)/t24-,25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H39N3O5
Molecular Weight	509.6371
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 20:06:22 GMT 2025` Edited by `admin` on `Mon Mar 31 20:06:22 GMT 2025`
Record UNII	UK3R4HLP9C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PS-II

Common Name

English

MG-110

Preferred Name

English

L-LEUCINAMIDE, N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL-N-((1S)-1-FORMYL-2-PHENYLETHYL)-

Systematic Name

English

L-LEUCINAMIDE, N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL-N-(1-FORMYL-2-PHENYLETHYL)-, (S)-

Systematic Name

English

Code System Code Type Description

CAS

133429-58-0