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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H43N5O3
Molecular Weight	629.7904
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(N)=N)C2=CC=C3C=CC=CC3=C2NC(=O)CCC4=C5C=CC=CC5=CC=C4

InChI

InChIKey=SNFYKZCFMYXVQL-MFACQUFMSA-N

InChI=1S/C39H43N5O3/c1-47-26-31(25-27-11-3-2-4-12-27)43-38(46)35(19-10-24-42-39(40)41)34-22-20-30-14-6-8-18-33(30)37(34)44-36(45)23-21-29-16-9-15-28-13-5-7-17-32(28)29/h2-9,11-18,20,22,31,35H,10,19,21,23-26H2,1H3,(H,43,46)(H,44,45)(H4,40,41,42)/t31-,35+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C39H43N5O3
Molecular Weight	629.7904
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:13:18 GMT 2025` Edited by `admin` on `Mon Mar 31 22:13:18 GMT 2025`
Record UNII	ZX6N2MD2ME
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-NAPHTHALENEPROPANAMIDE, N-(4-((AMINOIMINOMETHYL)AMINO)-1-(((1-(METHOXYMETHYL)-2-PHENYLETHYL)AMINO)CARBONYL)BUTYL)-.BETA.-1-NAPHTHALENYL-, (S-(R*,S*))-

Preferred Name

English

GI-264879A FREE BASE

Common Name

English

N-ALPHA-((3,3-BIS(1-NAPHTHYL)PROPIONYL)D-ARGININE-N-(S)-1-BENZYL-2-METHOXYETHYL)AMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

156613939

Created by admin on Mon Mar 31 22:13:18 GMT 2025 , Edited by admin on Mon Mar 31 22:13:18 GMT 2025

PRIMARY

FDA UNII

ZX6N2MD2ME

Created by admin on Mon Mar 31 22:13:18 GMT 2025 , Edited by admin on Mon Mar 31 22:13:18 GMT 2025

PRIMARY

CAS

181110-62-3

Created by admin on Mon Mar 31 22:13:18 GMT 2025 , Edited by admin on Mon Mar 31 22:13:18 GMT 2025

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