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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13NO4
Molecular Weight 175.1824
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOPIMELIC ACID, (R)-

SMILES

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

InChI

InChIKey=JUQLUIFNNFIIKC-RXMQYKEDSA-N
InChI=1S/C7H13NO4/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H13NO4
Molecular Weight 175.1824
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 12:35:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:36 GMT 2023
Record UNII
13U6YET12C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINOPIMELIC ACID, (R)-
Common Name English
D-.ALPHA.-AMINOPIMELIC ACID
Systematic Name English
HEPTANEDIOIC ACID, 2-AMINO-, (2R)-
Systematic Name English
2-AMINOPIMELIC ACID, D-
Common Name English
(2R)-2-AMINOHEPTANEDIOIC ACID
Systematic Name English
D-2-AMINOPIMELIC ACID
Systematic Name English
Code System Code Type Description
CAS
32224-57-0
Created by admin on Sat Dec 16 12:35:37 GMT 2023 , Edited by admin on Sat Dec 16 12:35:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID20426485
Created by admin on Sat Dec 16 12:35:37 GMT 2023 , Edited by admin on Sat Dec 16 12:35:37 GMT 2023
PRIMARY
PUBCHEM
7005036
Created by admin on Sat Dec 16 12:35:37 GMT 2023 , Edited by admin on Sat Dec 16 12:35:37 GMT 2023
PRIMARY
FDA UNII
13U6YET12C
Created by admin on Sat Dec 16 12:35:37 GMT 2023 , Edited by admin on Sat Dec 16 12:35:37 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER