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Details

Stereochemistry ACHIRAL
Molecular Formula C7H17N2O2
Molecular Weight 161.2221
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-(3-Methoxy-3-oxopropyl)-1,1,1-trimethylhydrazinium

SMILES

COC(=O)CCN[N+](C)(C)C

InChI

InChIKey=UBIBSCGLWOVZDO-UHFFFAOYSA-N
InChI=1S/C7H17N2O2/c1-9(2,3)8-6-5-7(10)11-4/h8H,5-6H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C7H17N2O2
Molecular Weight 161.2221
Charge 1
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 15:11:34 GMT 2023
Edited
by admin
on Sat Dec 16 15:11:34 GMT 2023
Record UNII
X5728G365D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Methoxy-3-oxopropyl)-1,1,1-trimethylhydrazinium
Systematic Name English
MELDONIUM DIHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
Hydrazinium, 2-(3-methoxy-3-oxopropyl)-1,1,1-trimethyl
Systematic Name English
Code System Code Type Description
FDA UNII
X5728G365D
Created by admin on Sat Dec 16 15:11:35 GMT 2023 , Edited by admin on Sat Dec 16 15:11:35 GMT 2023
PRIMARY
PUBCHEM
4690543
Created by admin on Sat Dec 16 15:11:35 GMT 2023 , Edited by admin on Sat Dec 16 15:11:35 GMT 2023
PRIMARY
CAS
59514-00-0
Created by admin on Sat Dec 16 15:11:35 GMT 2023 , Edited by admin on Sat Dec 16 15:11:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID10405603
Created by admin on Sat Dec 16 15:11:35 GMT 2023 , Edited by admin on Sat Dec 16 15:11:35 GMT 2023
PRIMARY
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