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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12N2O
Molecular Weight 236.2686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Glycosminine

SMILES

O=C1NC(CC2=CC=CC=C2)=NC3=C1C=CC=C3

InChI

InChIKey=ZDUVLDCZFKNYHH-UHFFFAOYSA-N
InChI=1S/C15H12N2O/c18-15-12-8-4-5-9-13(12)16-14(17-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17,18)

HIDE SMILES / InChI

Molecular Formula C15H12N2O
Molecular Weight 236.2686
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 Wed Apr 02 05:24:00 GMT 2025
Edited
by admin
on Wed Apr 02 05:24:00 GMT 2025
Record UNII
3G8W2A6VAA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Glycosminine
Common Name English
2-(Phenylmethyl)-3H-quinazolin-4-one
Preferred Name English
4(3H)-Quinazolinone, 2-(phenylmethyl)-
Systematic Name English
2-(Phenylmethyl)-4(3H)-quinazolinone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70197234
Created by admin on Wed Apr 02 05:24:00 GMT 2025 , Edited by admin on Wed Apr 02 05:24:00 GMT 2025
PRIMARY
CAS
4765-56-4
Created by admin on Wed Apr 02 05:24:00 GMT 2025 , Edited by admin on Wed Apr 02 05:24:00 GMT 2025
PRIMARY
PUBCHEM
135426527
Created by admin on Wed Apr 02 05:24:00 GMT 2025 , Edited by admin on Wed Apr 02 05:24:00 GMT 2025
PRIMARY
FDA UNII
3G8W2A6VAA
Created by admin on Wed Apr 02 05:24:00 GMT 2025 , Edited by admin on Wed Apr 02 05:24:00 GMT 2025
PRIMARY