U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of PS-II

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

Approval Year

Name Type Language
PS-II
Common Name English
L-LEUCINAMIDE, N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL-N-((1S)-1-FORMYL-2-PHENYLETHYL)-
Systematic Name English
MG-110
Code 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
Created by admin on Fri Dec 15 20:16:58 GMT 2023 , Edited by admin on Fri Dec 15 20:16:58 GMT 2023
PRIMARY
PUBCHEM
10255743
Created by admin on Fri Dec 15 20:16:58 GMT 2023 , Edited by admin on Fri Dec 15 20:16:58 GMT 2023
PRIMARY
CHEBI
74982
Created by admin on Fri Dec 15 20:16:58 GMT 2023 , Edited by admin on Fri Dec 15 20:16:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID30158104
Created by admin on Fri Dec 15 20:16:58 GMT 2023 , Edited by admin on Fri Dec 15 20:16:58 GMT 2023
PRIMARY
FDA UNII
UK3R4HLP9C
Created by admin on Fri Dec 15 20:16:58 GMT 2023 , Edited by admin on Fri Dec 15 20:16:58 GMT 2023
PRIMARY
CHEBI
74976
Created by admin on Fri Dec 15 20:16:58 GMT 2023 , Edited by admin on Fri Dec 15 20:16:58 GMT 2023
PRIMARY