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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO3
Molecular Weight 145.1564
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOBUTYLOXAMIC ACID

SMILES

CC(C)CNC(=O)C(O)=O

InChI

InChIKey=KTICXCJIBMTSRP-UHFFFAOYSA-N
InChI=1S/C6H11NO3/c1-4(2)3-7-5(8)6(9)10/h4H,3H2,1-2H3,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula C6H11NO3
Molecular Weight 145.1564
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:24:07 GMT 2023
Edited
by admin
on Sat Dec 16 18:24:07 GMT 2023
Record UNII
QDS3NBL6YL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOBUTYLOXAMIC ACID
Common Name English
N-Isobutyloxamic acid
Common Name English
Acetic acid, 2-[(2-methylpropyl)amino]-2-oxo-
Systematic Name English
2-[(2-Methylpropyl)amino]-2-oxoacetic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60428367
Created by admin on Sat Dec 16 18:24:07 GMT 2023 , Edited by admin on Sat Dec 16 18:24:07 GMT 2023
PRIMARY
PUBCHEM
7183006
Created by admin on Sat Dec 16 18:24:07 GMT 2023 , Edited by admin on Sat Dec 16 18:24:07 GMT 2023
PRIMARY
FDA UNII
QDS3NBL6YL
Created by admin on Sat Dec 16 18:24:07 GMT 2023 , Edited by admin on Sat Dec 16 18:24:07 GMT 2023
PRIMARY
CAS
75235-38-0
Created by admin on Sat Dec 16 18:24:07 GMT 2023 , Edited by admin on Sat Dec 16 18:24:07 GMT 2023
PRIMARY