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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 Sat Dec 16 19:50:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:50:57 GMT 2023
Record UNII
9436RA3XWJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diaminopimelic acid, (2R,6R)-
Common Name English
NSC-206278
Code English
Heptanedioic acid, 2,6-diamino-, (2R,6R)-
Systematic Name English
D-Diaminopimelic acid
Common Name English
D-α,ε-Diaminopimelic acid
Common Name English
Code System Code Type Description
PUBCHEM
1550875
Created by admin on Sat Dec 16 19:50:58 GMT 2023 , Edited by admin on Sat Dec 16 19:50:58 GMT 2023
PRIMARY
FDA UNII
9436RA3XWJ
Created by admin on Sat Dec 16 19:50:58 GMT 2023 , Edited by admin on Sat Dec 16 19:50:58 GMT 2023
PRIMARY
CAS
17121-19-6
Created by admin on Sat Dec 16 19:50:58 GMT 2023 , Edited by admin on Sat Dec 16 19:50:58 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER