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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H30N4O3.C2HF3O2
Molecular Weight 584.5861
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GGTI-2151

SMILES

OC(=O)C(F)(F)F.CC(C)C[C@H](NC(=O)C1=CC=C(CNCC2=CNC=N2)C=C1C3=C4C=CC=CC4=CC=C3)C(O)=O

InChI

InChIKey=ZPGBSZFISMYJFY-SNYZSRNZSA-N
InChI=1S/C28H30N4O3.C2HF3O2/c1-18(2)12-26(28(34)35)32-27(33)24-11-10-19(14-29-15-21-16-30-17-31-21)13-25(24)23-9-5-7-20-6-3-4-8-22(20)23;3-2(4,5)1(6)7/h3-11,13,16-18,26,29H,12,14-15H2,1-2H3,(H,30,31)(H,32,33)(H,34,35);(H,6,7)/t26-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GGTI-2151
Code English
L-LEUCINE, N-(4-(((1H-IMIDAZOL-4-YLMETHYL)AMINO)METHYL)-2-(1-NAPHTHALENYL)BENZOYL)-, MONO(TRIFLUOROACETATE)
Systematic Name English
GGTI2151
Code English
Code System Code Type Description
FDA UNII
PMW8NVD3T6
Created by admin on Sat Dec 16 08:31:17 GMT 2023 , Edited by admin on Sat Dec 16 08:31:17 GMT 2023
PRIMARY
PUBCHEM
9938282
Created by admin on Sat Dec 16 08:31:17 GMT 2023 , Edited by admin on Sat Dec 16 08:31:17 GMT 2023
PRIMARY
CAS
225938-39-6
Created by admin on Sat Dec 16 08:31:17 GMT 2023 , Edited by admin on Sat Dec 16 08:31:17 GMT 2023
PRIMARY