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Details

Stereochemistry ACHIRAL
Molecular Formula C4H9N3O3
Molecular Weight 147.1326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (methylcarbamoylamino) N-methylcarbamate

SMILES

CNC(=O)NOC(=O)NC

InChI

InChIKey=XMQACTYLNNBBEQ-UHFFFAOYSA-N
InChI=1S/C4H9N3O3/c1-5-3(8)7-10-4(9)6-2/h1-2H3,(H,6,9)(H2,5,7,8)

HIDE SMILES / InChI

Molecular Formula C4H9N3O3
Molecular Weight 147.1326
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 Mon Mar 31 22:21:49 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:49 GMT 2025
Record UNII
W7VE2R76XF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hydroxylamine, N,O-bis(methylcarbamoyl)-
Preferred Name English
(methylcarbamoylamino) N-methylcarbamate
Systematic Name English
Urea, N-methyl-N?-[[(methylamino)carbonyl]oxy]-
Systematic Name English
N-Methyl-N?-[[(methylamino)carbonyl]oxy]urea
Systematic Name English
Code System Code Type Description
PUBCHEM
12480934
Created by admin on Mon Mar 31 22:21:49 GMT 2025 , Edited by admin on Mon Mar 31 22:21:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID60963384
Created by admin on Mon Mar 31 22:21:49 GMT 2025 , Edited by admin on Mon Mar 31 22:21:49 GMT 2025
PRIMARY
CAS
4543-63-9
Created by admin on Mon Mar 31 22:21:49 GMT 2025 , Edited by admin on Mon Mar 31 22:21:49 GMT 2025
PRIMARY
FDA UNII
W7VE2R76XF
Created by admin on Mon Mar 31 22:21:49 GMT 2025 , Edited by admin on Mon Mar 31 22:21:49 GMT 2025
PRIMARY