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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H30N4O3
Molecular Weight	470.5628
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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=LQNDTMZXYCNVNE-SANMLTNESA-N

InChI=1S/C28H30N4O3/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/h3-11,13,16-18,26,29H,12,14-15H2,1-2H3,(H,30,31)(H,32,33)(H,34,35)/t26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H30N4O3
Molecular Weight	470.5628
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:38:03 GMT 2023` Edited by `admin` on `Sat Dec 16 08:38:03 GMT 2023`
Record UNII	XH72H96MUZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GGTI-2151 FREE BASE

Common Name

English

L-LEUCINE, N-(4-(((1H-IMIDAZOL-4-YLMETHYL)AMINO)METHYL)-2-(1-NAPHTHALENYL)BENZOYL)-

Systematic Name

English

(2S)-2-((4-((((1H-IMIDAZOL-4-YL)METHYL)AMINO)METHYL)-2-(NAPHTHALEN-1-YL)PHENYL)FORMAMIDO)-4-METHYLPENTANOIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

9938283

Created by admin on Sat Dec 16 08:38:03 GMT 2023 , Edited by admin on Sat Dec 16 08:38:03 GMT 2023

PRIMARY

CAS

225938-38-5

Created by admin on Sat Dec 16 08:38:03 GMT 2023 , Edited by admin on Sat Dec 16 08:38:03 GMT 2023

PRIMARY

FDA UNII

XH72H96MUZ

Created by admin on Sat Dec 16 08:38:03 GMT 2023 , Edited by admin on Sat Dec 16 08:38:03 GMT 2023

PRIMARY

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					XH72H96MUZ

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