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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H17N2O2.CO3
Molecular Weight 382.4531
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=WRPFQKICYNILKE-UHFFFAOYSA-L
InChI=1S/2C7H17N2O2.CH2O3/c2*1-9(2,3)8-6-5-7(10)11-4;2-1(3)4/h2*8H,5-6H2,1-4H3;(H2,2,3,4)/q2*+1;/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CARBONATE OF MELDONIUM DIHYDRATE IMPURITY C [EP IMPURITY]
Preferred Name English
2-(3-Methoxy-3-oxopropyl)-1,1,1-trimethylhydrazinium carbonate
Systematic Name English
Hydrazinium, 2-(3-methoxy-3-oxopropyl)-1,1,1-trimethyl-, carbonate (2:1)
Systematic Name English
Code System Code Type Description
FDA UNII
967HK47TSJ
Created by admin on Wed Apr 02 14:20:08 GMT 2025 , Edited by admin on Wed Apr 02 14:20:08 GMT 2025
PRIMARY
PUBCHEM
166451402
Created by admin on Wed Apr 02 14:20:08 GMT 2025 , Edited by admin on Wed Apr 02 14:20:08 GMT 2025
PRIMARY
CAS
1181254-61-4
Created by admin on Wed Apr 02 14:20:08 GMT 2025 , Edited by admin on Wed Apr 02 14:20:08 GMT 2025
PRIMARY
NIH
NCATS
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