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Details

Stereochemistry RACEMIC
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, (+/-)-

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 19:34:31 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:31 GMT 2023
Record UNII
87GB4HUC96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diaminopimelic acid, (+/-)-
Common Name English
Heptanedioic acid, 2,6-diamino-, (2R,6R)-rel-
Systematic Name English
(±)-α,ε-Diaminopimelic acid
Common Name English
DL-Diaminopimelic acid
Common Name English
DL-α,ε-Diaminopimelic acid
Common Name English
rel-(2R,6R)-2,6-Diaminoheptanedioic acid
Systematic Name English
Code System Code Type Description
FDA UNII
87GB4HUC96
Created by admin on Sat Dec 16 19:34:31 GMT 2023 , Edited by admin on Sat Dec 16 19:34:31 GMT 2023
PRIMARY
CAS
2577-62-0
Created by admin on Sat Dec 16 19:34:31 GMT 2023 , Edited by admin on Sat Dec 16 19:34:31 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE