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Details

Stereochemistry ACHIRAL
Molecular Formula C7H17N2O2.CHO3
Molecular Weight 222.2389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=FUTBEFIBAHVWRV-UHFFFAOYSA-M
InChI=1S/C7H17N2O2.CH2O3/c1-9(2,3)8-6-5-7(10)11-4;2-1(3)4/h8H,5-6H2,1-4H3;(H2,2,3,4)/q+1;/p-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

Molecular Formula CHO3
Molecular Weight 61.0168
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 19:28:27 UTC 2023
Edited
by admin
on Sat Dec 16 19:28:27 UTC 2023
Record UNII
GH4SL4XXU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Methoxy-3-oxopropyl)-1,1,1-trimethylhydrazinium bicarbonate
Systematic Name English
Hydrazinium, 2-(3-methoxy-3-oxopropyl)-1,1,1-trimethyl-, carbonate (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
166451431
Created by admin on Sat Dec 16 19:28:27 UTC 2023 , Edited by admin on Sat Dec 16 19:28:27 UTC 2023
PRIMARY
FDA UNII
GH4SL4XXU6
Created by admin on Sat Dec 16 19:28:27 UTC 2023 , Edited by admin on Sat Dec 16 19:28:27 UTC 2023
PRIMARY
CAS
1181254-59-0
Created by admin on Sat Dec 16 19:28:27 UTC 2023 , Edited by admin on Sat Dec 16 19:28:27 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE