GLUTARAL, (LYSINE-LYSINE LINKER)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H32N4O4
Molecular Weight	356.4604
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of GLUTARAL, (LYSINE-LYSINE LINKER)-

Structure Search

SMILES

N[C@@H](CCCCN=CCCCC=NCCCC[C@H](N)C(O)=O)C(O)=O

InChI

InChIKey=YNMDSVFJZJXKGV-MEDDMMGGSA-N

InChI=1S/C17H32N4O4/c18-14(16(22)23)8-2-6-12-20-10-4-1-5-11-21-13-7-3-9-15(19)17(24)25/h10-11,14-15H,1-9,12-13,18-19H2,(H,22,23)(H,24,25)/b20-10+,21-11?/t14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H32N4O4
Molecular Weight	356.4604
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	U7CLC67TDT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GLUTARAL, (LYSINE-LYSINE LINKER)-

Common Name

English

(2S,2'S)-6,6'-((PENTANE-1,5-DIYLIDENE)BIS(AZANEYLYLIDENE))BIS(2-AMINOHEXANOIC ACID)

Preferred Name

English

Code System Code Type Description

PUBCHEM

138454954

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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FDA UNII

U7CLC67TDT

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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