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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H39N4O8.K
Molecular Weight 634.7617
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GW-559090 POTASSIUM

SMILES

[K+].CC(C)C[C@H](NC(=O)COC1=C(C)C=CC=C1)C(=O)N[C@@H](CC2=CC=C(OC(=O)N3CCC(CC3)C(N)=O)C=C2)C([O-])=O

InChI

InChIKey=GQMQALRJBSOYEA-DKIIUIKKSA-M
InChI=1S/C31H40N4O8.K/c1-19(2)16-24(33-27(36)18-42-26-7-5-4-6-20(26)3)29(38)34-25(30(39)40)17-21-8-10-23(11-9-21)43-31(41)35-14-12-22(13-15-35)28(32)37;/h4-11,19,22,24-25H,12-18H2,1-3H3,(H2,32,37)(H,33,36)(H,34,38)(H,39,40);/q;+1/p-1/t24-,25-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GW-559090 POTASSIUM
Common Name English
L-TYROSINE, N-((2-METHYLPHENOXY)ACETYL)-L-LEUCYL-, 4-(AMINOCARBONYL)-1-PIPERIDINECARBOXYLATE (ESTER), MONOPOTASSIUM SALT
Systematic Name English
Code System Code Type Description
FDA UNII
1TTM8ART7I
Created by admin on Sat Dec 16 10:39:54 GMT 2023 , Edited by admin on Sat Dec 16 10:39:54 GMT 2023
PRIMARY
PUBCHEM
23697549
Created by admin on Sat Dec 16 10:39:54 GMT 2023 , Edited by admin on Sat Dec 16 10:39:54 GMT 2023
PRIMARY
CAS
278598-83-7
Created by admin on Sat Dec 16 10:39:54 GMT 2023 , Edited by admin on Sat Dec 16 10:39:54 GMT 2023
PRIMARY