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Details

Stereochemistry RACEMIC
Molecular Formula C6H14N2O2.H2O
Molecular Weight 164.2028
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYSINE MONOHYDRATE, DL-

SMILES

O.NCCCCC(N)C(O)=O

InChI

InChIKey=HZRUTVAFDWTKGD-UHFFFAOYSA-N
InChI=1S/C6H14N2O2.H2O/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H14N2O2
Molecular Weight 146.1876
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:12:05 UTC 2023
Edited
by admin
on Sat Dec 16 18:12:05 UTC 2023
Record UNII
L2RV278UQA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYSINE MONOHYDRATE, DL-
Common Name English
LYSINE, MONOHYDRATE
Common Name English
LYSINE, HYDRATE (1:1)
Common Name English
2,6-DIAMINOHEXANOIC ACID HYDRATE
Systematic Name English
DL-LYSINE MONOHYDRATE
Common Name English
Code System Code Type Description
SMS_ID
100000151785
Created by admin on Sat Dec 16 18:12:06 UTC 2023 , Edited by admin on Sat Dec 16 18:12:06 UTC 2023
PRIMARY
PUBCHEM
2734605
Created by admin on Sat Dec 16 18:12:06 UTC 2023 , Edited by admin on Sat Dec 16 18:12:06 UTC 2023
PRIMARY
CAS
885701-25-7
Created by admin on Sat Dec 16 18:12:06 UTC 2023 , Edited by admin on Sat Dec 16 18:12:06 UTC 2023
PRIMARY
FDA UNII
L2RV278UQA
Created by admin on Sat Dec 16 18:12:06 UTC 2023 , Edited by admin on Sat Dec 16 18:12:06 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ANHYDROUS->SOLVATE
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ACTIVE MOIETY