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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N4O
Molecular Weight 304.3458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-BENZIMIDAZOLYL-2-(N-HYDROXYETHYL)BENZIMIDAZOLYLETHYLENE, (Z)-

SMILES

OCCN1C(\C=C/C2=NC3=C(N2)C=CC=C3)=NC4=C1C=CC=C4

InChI

InChIKey=ZZQQXWDSSMQERZ-KTKRTIGZSA-N
InChI=1S/C18H16N4O/c23-12-11-22-16-8-4-3-7-15(16)21-18(22)10-9-17-19-13-5-1-2-6-14(13)20-17/h1-10,23H,11-12H2,(H,19,20)/b10-9-

HIDE SMILES / InChI

Molecular Formula C18H16N4O
Molecular Weight 304.3458
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 Sat Dec 16 11:36:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:22 GMT 2023
Record UNII
44W06S48KY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BENZIMIDAZOLYL-2-(N-HYDROXYETHYL)BENZIMIDAZOLYLETHYLENE, (Z)-
Common Name English
1-BENZIMIDAZOLEETHANOL, 2-(2-(2-BENZIMIDAZOLYL)VINYL)-, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
44W06S48KY
Created by admin on Sat Dec 16 11:36:22 GMT 2023 , Edited by admin on Sat Dec 16 11:36:22 GMT 2023
PRIMARY
PUBCHEM
121225692
Created by admin on Sat Dec 16 11:36:22 GMT 2023 , Edited by admin on Sat Dec 16 11:36:22 GMT 2023
PRIMARY
CAS
24227-33-6
Created by admin on Sat Dec 16 11:36:22 GMT 2023 , Edited by admin on Sat Dec 16 11:36:22 GMT 2023
PRIMARY