U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRYSOGINE, (±)-

SMILES

CC(O)C1=NC(=O)C2=CC=CC=C2N1

InChI

InChIKey=BMBSGGZMJQTQSO-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-6(13)9-11-8-5-3-2-4-7(8)10(14)12-9/h2-6,13H,1H3,(H,11,12,14)

HIDE SMILES / InChI

Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:52:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:01 GMT 2023
Record UNII
07LC03NL3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYSOGINE, (±)-
Common Name English
2-(1-HYDROXYETHYL)-4(3H)-QUINAZOLINONE
Systematic Name English
(±)-CRYSOGINE
Common Name English
2-(1-HYDROXYETHYL)-3H-QUINAZOLIN-4-ONE
Systematic Name English
4(3H)-QUINAZOLINONE, 2-(1-HYDROXYETHYL)-
Systematic Name English
4(1H)-QUINAZOLINONE, 2-(1-HYDROXYETHYL)-, (±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135505243
Created by admin on Sat Dec 16 12:52:01 GMT 2023 , Edited by admin on Sat Dec 16 12:52:01 GMT 2023
PRIMARY
CAS
14422-59-4
Created by admin on Sat Dec 16 12:52:01 GMT 2023 , Edited by admin on Sat Dec 16 12:52:01 GMT 2023
PRIMARY
FDA UNII
07LC03NL3I
Created by admin on Sat Dec 16 12:52:01 GMT 2023 , Edited by admin on Sat Dec 16 12:52:01 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE