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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H15N3O
Molecular Weight 145.2028
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-Lysinamide

SMILES

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

InChI

InChIKey=HKXLAGBDJVHRQG-RXMQYKEDSA-N
InChI=1S/C6H15N3O/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H2,9,10)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H15N3O
Molecular Weight 145.2028
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:09:21 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:21 GMT 2025
Record UNII
YZM22MF3E5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-Lysinamide
Common Name English
(2R)-2,6-Diaminohexanamide
Preferred Name English
Hexanamide, 2,6-diamino-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
YZM22MF3E5
Created by admin on Wed Apr 02 19:09:21 GMT 2025 , Edited by admin on Wed Apr 02 19:09:21 GMT 2025
PRIMARY
PUBCHEM
7006686
Created by admin on Wed Apr 02 19:09:21 GMT 2025 , Edited by admin on Wed Apr 02 19:09:21 GMT 2025
PRIMARY
CAS
106400-37-7
Created by admin on Wed Apr 02 19:09:21 GMT 2025 , Edited by admin on Wed Apr 02 19:09:21 GMT 2025
PRIMARY