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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-3-METHYL-1,2LAMBDA(5),5-OXADIAZOL-4-YLCARBAMATE

SMILES

CC1=[N+]([O-])ON=C1NC(=O)OCC2=CC=CC=C2

InChI

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

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 13:00:17 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:17 GMT 2023
Record UNII
275VL9RG2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL 2-HYDROXY-3-METHYL-1,2LAMBDA(5),5-OXADIAZOL-4-YLCARBAMATE
Common Name English
Carbamic acid, (4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)-, phenylmethyl ester
Common Name English
NSC-234492
Code English
Code System Code Type Description
EPA CompTox
DTXSID20190619
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY
NSC
234492
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY
PUBCHEM
314765
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY
FDA UNII
275VL9RG2C
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY
CAS
37132-27-7
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY