JAK4D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H40N8O8
Molecular Weight	688.7302
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)C[C@H](NC(=O)[C@@H]1CCC(=O)N1)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC3=CC=C(O)C=C3)C(=O)N[C@H](CC4=CNC5=C4C=CC=C5)C(N)=O

InChI

InChIKey=SZQSOKVXBMULDL-VQHLWIOESA-N

InChI=1S/C34H40N8O8/c35-28(44)16-26(41-31(47)23-11-12-29(45)38-23)34(50)42-13-3-6-27(42)33(49)40-25(14-18-7-9-20(43)10-8-18)32(48)39-24(30(36)46)15-19-17-37-22-5-2-1-4-21(19)22/h1-2,4-5,7-10,17,23-27,37,43H,3,6,11-16H2,(H2,35,44)(H2,36,46)(H,38,45)(H,39,48)(H,40,49)(H,41,47)/t23-,24+,25+,26-,27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

JAK4D

Code

English

5-OXO-L-PROLYL-L-ASPARAGINYL-L-PROLYL-D-TYROSYL-D-TRYPTOPHANAMIDE

Preferred Name

English

L-PYROGLUTAMYL-L-ASPARAGINYL-L-PROLYL-D-TYROSYL-D-TRYPTOPHAN AMIDE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20469554