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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14N2O4
Molecular Weight 190.1971
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diaminopimelic acid, (2R,6R)-

SMILES

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

InChI

InChIKey=GMKMEZVLHJARHF-RFZPGFLSSA-N
InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14N2O4
Molecular Weight 190.1971
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:25:22 GMT 2025
Edited
by admin
on Wed Apr 02 17:25:22 GMT 2025
Record UNII
9436RA3XWJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diaminopimelic acid, (2R,6R)-
Common Name English
NSC-206278
Preferred Name English
Heptanedioic acid, 2,6-diamino-, (2R,6R)-
Systematic Name English
D-Diaminopimelic acid
Common Name English
D-?,?-Diaminopimelic acid
Common Name English
Code System Code Type Description
PUBCHEM
1550875
Created by admin on Wed Apr 02 17:25:22 GMT 2025 , Edited by admin on Wed Apr 02 17:25:22 GMT 2025
PRIMARY
FDA UNII
9436RA3XWJ
Created by admin on Wed Apr 02 17:25:22 GMT 2025 , Edited by admin on Wed Apr 02 17:25:22 GMT 2025
PRIMARY
CAS
17121-19-6
Created by admin on Wed Apr 02 17:25:22 GMT 2025 , Edited by admin on Wed Apr 02 17:25:22 GMT 2025
PRIMARY
Related Record Type Details
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