GLUTARAL, (VALINE-ARGININE LINKER)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H29N5O4
Molecular Weight	355.4326
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of GLUTARAL, (VALINE-ARGININE LINKER)-

Structure Search

SMILES

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

InChI

InChIKey=GELVVJYXKMPWTP-KGGLQKHRSA-N

InChI=1S/C16H29N5O4/c1-11(2)13(15(24)25)19-8-4-3-5-9-20-16(18)21-10-6-7-12(17)14(22)23/h8-9,11-13H,3-7,10,17H2,1-2H3,(H2,18,21)(H,22,23)(H,24,25)/b19-8+,20-9?/t12-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H29N5O4
Molecular Weight	355.4326
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 04:57:36 GMT 2025` Edited by `admin` on `Wed Apr 02 04:57:36 GMT 2025`
Record UNII	D8RU83EQL6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GLUTARAL, (VALINE-ARGININE LINKER)-

Common Name

English

N.OMEGA.-(5-(((S)-1-CARBOXY-2-METHYLPROPYL)IMINO)PENTYLIDENE)-L-ARGININE

Preferred Name

English

Code System Code Type Description

PUBCHEM

138455004

Created by admin on Wed Apr 02 04:57:36 GMT 2025 , Edited by admin on Wed Apr 02 04:57:36 GMT 2025

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FDA UNII

D8RU83EQL6

Created by admin on Wed Apr 02 04:57:36 GMT 2025 , Edited by admin on Wed Apr 02 04:57:36 GMT 2025

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