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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3O
Molecular Weight 191.2297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Demethyl Formate) Oxibendazole

SMILES

CCCOC1=CC=C2NC(N)=NC2=C1

InChI

InChIKey=YQMVFCCYRSNERX-UHFFFAOYSA-N
InChI=1S/C10H13N3O/c1-2-5-14-7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13N3O
Molecular Weight 191.2297
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 19:58:27 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:27 GMT 2023
Record UNII
EX4MD97QP9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Demethyl Formate) Oxibendazole
Common Name English
6-Propoxy-1H-benzimidazol-2-amine
Systematic Name English
1H-Benzimidazol-2-amine, 6-propoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
EX4MD97QP9
Created by admin on Sat Dec 16 19:58:27 GMT 2023 , Edited by admin on Sat Dec 16 19:58:27 GMT 2023
PRIMARY
PUBCHEM
97182228
Created by admin on Sat Dec 16 19:58:27 GMT 2023 , Edited by admin on Sat Dec 16 19:58:27 GMT 2023
PRIMARY
CAS
1239340-33-0
Created by admin on Sat Dec 16 19:58:27 GMT 2023 , Edited by admin on Sat Dec 16 19:58:27 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT