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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13N3O3
Molecular Weight 175.1857
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINOETHYL)-L-ASPARAGINE

SMILES

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

InChI

InChIKey=HXTNAHISWONGRO-BYPYZUCNSA-N
InChI=1S/C6H13N3O3/c7-1-2-9-5(10)3-4(8)6(11)12/h4H,1-3,7-8H2,(H,9,10)(H,11,12)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H13N3O3
Molecular Weight 175.1857
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 Sat Dec 16 12:38:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:29 GMT 2023
Record UNII
L0E864FG5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-AMINOETHYL)-L-ASPARAGINE
Systematic Name English
Code System Code Type Description
FDA UNII
L0E864FG5H
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
PRIMARY
CAS
83579-53-7
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
PRIMARY
PUBCHEM
87289511
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
PRIMARY