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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3O4
Molecular Weight 249.2227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL 2-HYDROXY-4-METHYL-1,2LAMBDA(5),5-OXADIAZOL-3-YLCARBAMATE

SMILES

CC1=NO[N+]([O-])=C1NC(=O)OCC2=CC=CC=C2

InChI

InChIKey=FCEOUBAZNIYHJL-UHFFFAOYSA-N
InChI=1S/C11H11N3O4/c1-8-10(14(16)18-13-8)12-11(15)17-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,15)

HIDE SMILES / InChI

Molecular Formula C11H11N3O4
Molecular Weight 249.2227
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 12:55:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:39 GMT 2023
Record UNII
SY5AH9QWN4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL 2-HYDROXY-4-METHYL-1,2LAMBDA(5),5-OXADIAZOL-3-YLCARBAMATE
Common Name English
NSC-234493
Code English
Carbamic acid, (4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)-, phenylmethyl ester
Common Name English
Carbamic acid, (methylfurazanyl)-, phenylmethyl ester, N-oxide
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20958231
Created by admin on Sat Dec 16 12:55:39 GMT 2023 , Edited by admin on Sat Dec 16 12:55:39 GMT 2023
PRIMARY
FDA UNII
SY5AH9QWN4
Created by admin on Sat Dec 16 12:55:39 GMT 2023 , Edited by admin on Sat Dec 16 12:55:39 GMT 2023
PRIMARY
PUBCHEM
6183977
Created by admin on Sat Dec 16 12:55:39 GMT 2023 , Edited by admin on Sat Dec 16 12:55:39 GMT 2023
PRIMARY
NSC
234493
Created by admin on Sat Dec 16 12:55:39 GMT 2023 , Edited by admin on Sat Dec 16 12:55:39 GMT 2023
PRIMARY
CAS
37063-60-8
Created by admin on Sat Dec 16 12:55:39 GMT 2023 , Edited by admin on Sat Dec 16 12:55:39 GMT 2023
PRIMARY