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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N3O3S
Molecular Weight 205.235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Oxoethyl (1E)-2-amino-N-[(methylcarbamoyl)oxy]ethanimidoth

SMILES

CNC(=O)O\N=C(/C)SCC(N)=O

InChI

InChIKey=WTYFBTGEGFZOGF-RUDMXATFSA-N
InChI=1S/C6H11N3O3S/c1-4(13-3-5(7)10)9-12-6(11)8-2/h3H2,1-2H3,(H2,7,10)(H,8,11)/b9-4+

HIDE SMILES / InChI

Molecular Formula C6H11N3O3S
Molecular Weight 205.235
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:44:18 GMT 2025
Edited
by admin
on Mon Mar 31 23:44:18 GMT 2025
Record UNII
BE5P77FU6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANIMIDOTHIOIC ACID, N-(((METHYLAMINO)CARBONYL)OXY)-, 2-AMINO-2-OXOETHYL ESTER
Preferred Name English
2-Oxoethyl (1E)-2-amino-N-[(methylcarbamoyl)oxy]ethanimidoth
Systematic Name English
2-Amino-2-oxoethyl N-[[(methylamino)carbonyl]oxy]ethanimidothioate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201034260
Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025
PRIMARY
PUBCHEM
16205719
Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025
PRIMARY
CAS
92065-82-2
Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025
PRIMARY
FDA UNII
BE5P77FU6C
Created by admin on Mon Mar 31 23:44:18 GMT 2025 , Edited by admin on Mon Mar 31 23:44:18 GMT 2025
PRIMARY