GLUTARAL, (VALINE-LYSINE LINKER)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H29N3O4
Molecular Weight	327.4192
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of GLUTARAL, (VALINE-LYSINE LINKER)-

Structure Search

SMILES

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

InChI

InChIKey=KTZYVPMCAQDOAV-KHKXAXAGSA-N

InChI=1S/C16H29N3O4/c1-12(2)14(16(22)23)19-11-6-3-5-9-18-10-7-4-8-13(17)15(20)21/h9,11-14H,3-8,10,17H2,1-2H3,(H,20,21)(H,22,23)/b18-9+,19-11-/t13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H29N3O4
Molecular Weight	327.4192
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 04:33:16 GMT 2025` Edited by `admin` on `Wed Apr 02 04:33:16 GMT 2025`
Record UNII	2LXM9GA9JX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GLUTARAL, (VALINE-LYSINE LINKER)-

Common Name

English

N6-(5-(((S)-1-CARBOXY-2-METHYLPROPYL)IMINO)PENTYLIDENE)-L-LYSINE

Preferred Name

English

Code System Code Type Description

FDA UNII

2LXM9GA9JX

Created by admin on Wed Apr 02 04:33:16 GMT 2025 , Edited by admin on Wed Apr 02 04:33:16 GMT 2025

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PUBCHEM

138455041

Created by admin on Wed Apr 02 04:33:16 GMT 2025 , Edited by admin on Wed Apr 02 04:33:16 GMT 2025

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