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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17N3O2.2ClH
Molecular Weight 260.161
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-IMINOETHYL-L-LYSINE DIHYDROCHLORIDE

SMILES

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

InChI

InChIKey=OQIBCXRAFAHXMM-KLXURFKVSA-N
InChI=1S/C8H17N3O2.2ClH/c1-6(9)11-5-3-2-4-7(10)8(12)13;;/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13);2*1H/t7-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H17N3O2
Molecular Weight 187.2395
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
8BL5V0T01Y
Record Status Validated (UNII)
Record Version