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Details

Stereochemistry ACHIRAL
Molecular Formula C7H13NO3
Molecular Weight 159.183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ISOVALEROYLGLYCINE

SMILES

CC(C)CC(=O)NCC(O)=O

InChI

InChIKey=ZRQXMKMBBMNNQC-UHFFFAOYSA-N
InChI=1S/C7H13NO3/c1-5(2)3-6(9)8-4-7(10)11/h5H,3-4H2,1-2H3,(H,8,9)(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H13NO3
Molecular Weight 159.183
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 15:45:49 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:49 GMT 2023
Record UNII
C8D4ZN9HT6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ISOVALEROYLGLYCINE
Common Name English
2-(3-METHYLBUTANOYLAMINO)ETHANOIC ACID
Systematic Name English
ISOVALERYLGLYCINE
Common Name English
N-ISOVALERYLGLYCINE
Common Name English
GLYCINE, N-(3-METHYL-1-OXOBUTYL)-
Systematic Name English
2-(3-METHYLBUTANOYLAMINO)ACETIC ACID
Systematic Name English
N-(3-METHYL-1-OXOBUTYL)GLYCINE
Systematic Name English
Code System Code Type Description
CHEBI
70984
Created by admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
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PUBCHEM
546304
Created by admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
PRIMARY
CAS
16284-60-9
Created by admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
PRIMARY
FDA UNII
C8D4ZN9HT6
Created by admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID00338092
Created by admin on Sat Dec 16 15:45:49 GMT 2023 , Edited by admin on Sat Dec 16 15:45:49 GMT 2023
PRIMARY