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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO5
Molecular Weight 225.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-METHOXY-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)METHYL METHYLCARBAMATE

SMILES

CNC(=O)OCC1=CC(=O)C(OC)=CC1=O

InChI

InChIKey=BHHSNSZCPGLDIX-UHFFFAOYSA-N
InChI=1S/C10H11NO5/c1-11-10(14)16-5-6-3-8(13)9(15-2)4-7(6)12/h3-4H,5H2,1-2H3,(H,11,14)

HIDE SMILES / InChI

Molecular Formula C10H11NO5
Molecular Weight 225.198
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 Sat Dec 16 12:38:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:46 GMT 2023
Record UNII
8F4T1G3QSM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-METHOXY-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)METHYL METHYLCARBAMATE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-METHOXY-5-((((METHYLAMINO)CARBONYL)OXY)METHYL)-
Systematic Name English
NSC-166887
Code English
Code System Code Type Description
PUBCHEM
296618
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
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CAS
50827-61-7
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
PRIMARY
NSC
166887
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID50198860
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
PRIMARY
FDA UNII
8F4T1G3QSM
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
PRIMARY