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Details

Stereochemistry RACEMIC
Molecular Formula C11H22N2O4
Molecular Weight 246.3034
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,10-DIAMINOUNDECANEDIOIC ACID, (±)-

SMILES

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

InChI

InChIKey=NKXGAOCVXRXULI-IUCAKERBSA-N
InChI=1S/C11H22N2O4/c12-8(10(14)15)6-4-2-1-3-5-7-9(13)11(16)17/h8-9H,1-7,12-13H2,(H,14,15)(H,16,17)/t8-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H22N2O4
Molecular Weight 246.3034
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 10:41:18 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:18 GMT 2023
Record UNII
CON0VZN53C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,10-DIAMINOUNDECANEDIOIC ACID, (±)-
Common Name English
2,10-DIAMINO-UNDECANEDIOIC ACID, (RS,RS)-
Common Name English
UNDECANEDIOIC ACID, 2,10-DIAMINO-, (2R,10R)-REL-
Systematic Name English
UNDECANEDIOIC ACID, 2,10-DIAMINO-, (R*,R*)-(±)-
Systematic Name English
ALPHA,ALPHA'-DIAMINONONANEDICARBOXYLIC ACID
Common Name English
Code System Code Type Description
CAS
73012-56-3
Created by admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
PRIMARY
PUBCHEM
121488750
Created by admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID10993772
Created by admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
PRIMARY
FDA UNII
CON0VZN53C
Created by admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
PRIMARY