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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H32N6O4
Molecular Weight 384.4738
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of GLUTARAL, (LYSINE-ARGININE LINKER)-

SMILES

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

InChI

InChIKey=LDXWWPITPAJEIB-KYLHKHPDSA-N
InChI=1S/C17H32N6O4/c18-13(15(24)25)7-2-5-10-21-9-3-1-4-11-22-17(20)23-12-6-8-14(19)16(26)27/h9,11,13-14H,1-8,10,12,18-19H2,(H2,20,23)(H,24,25)(H,26,27)/b21-9+,22-11+/t13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H32N6O4
Molecular Weight 384.4738
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 00:17:39 GMT 2025
Edited
by admin
on Wed Apr 02 00:17:39 GMT 2025
Record UNII
G6C6VUK2KZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLUTARAL, (LYSINE-ARGININE LINKER)-
Preferred Name English
Code System Code Type Description
PUBCHEM
138455015
Created by admin on Wed Apr 02 00:17:39 GMT 2025 , Edited by admin on Wed Apr 02 00:17:39 GMT 2025
PRIMARY
FDA UNII
G6C6VUK2KZ
Created by admin on Wed Apr 02 00:17:39 GMT 2025 , Edited by admin on Wed Apr 02 00:17:39 GMT 2025
PRIMARY