GLUTARAL, (ARGININE-ARGININE LINKER)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H32N8O4
Molecular Weight	412.4872
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of GLUTARAL, (ARGININE-ARGININE LINKER)-

Structure Search

SMILES

N[C@@H](CCCNC(=N)N=CCCCC=NC(=N)NCCC[C@H](N)C(O)=O)C(O)=O

InChI

InChIKey=HRIHAESBJBHYTC-BRWLYMHNSA-N

InChI=1S/C17H32N8O4/c18-12(14(26)27)6-4-10-24-16(20)22-8-2-1-3-9-23-17(21)25-11-5-7-13(19)15(28)29/h8-9,12-13H,1-7,10-11,18-19H2,(H2,20,24)(H2,21,25)(H,26,27)(H,28,29)/b22-8-,23-9-/t12-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H32N8O4
Molecular Weight	412.4872
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 01:39:27 GMT 2025` Edited by `admin` on `Wed Apr 02 01:39:27 GMT 2025`
Record UNII	ID1OG0D4VC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GLUTARAL, (ARGININE-ARGININE LINKER)-

Common Name

English

(2S,20S)-2,20-DIAMINO-7,15-DIIMINO-6,8,14,16-TETRAAZAHENICOSA-8,13-DIENEDIOIC ACID

Preferred Name

English

Code System Code Type Description

FDA UNII

ID1OG0D4VC

Created by admin on Wed Apr 02 01:39:27 GMT 2025 , Edited by admin on Wed Apr 02 01:39:27 GMT 2025

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PUBCHEM

138455002

Created by admin on Wed Apr 02 01:39:27 GMT 2025 , Edited by admin on Wed Apr 02 01:39:27 GMT 2025

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