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Details

Stereochemistry RACEMIC
Molecular Formula C6H11NO4
Molecular Weight 161.1558
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOADIPIC ACID, DL-

SMILES

NC(CCCC(O)=O)C(O)=O

InChI

InChIKey=OYIFNHCXNCRBQI-UHFFFAOYSA-N
InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)

HIDE SMILES / InChI

Molecular Formula C6H11NO4
Molecular Weight 161.1558
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
1K7B1OED4N
Record Status Validated (UNII)
Record Version