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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](O)C1=NC(=O)C2=CC=CC=C2N1

InChI

InChIKey=BMBSGGZMJQTQSO-ZCFIWIBFSA-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)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:44:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:59 GMT 2023
Record UNII
AQ8E4A3YUV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYSOGINE, (R)-
Common Name English
4(1H)-QUINAZOLINONE, 2-(1-HYDROXYETHYL)-, (R)-
Systematic Name English
2-((1R)-1-HYDROXYETHYL)-3,4-DIHYDROQUINAZOLIN-4-ONE
Systematic Name English
(+)-CHRYSOGINE
Common Name English
CHRYSOGINE, (+)-
Common Name English
Code System Code Type Description
FDA UNII
AQ8E4A3YUV
Created by admin on Sat Dec 16 12:44:59 GMT 2023 , Edited by admin on Sat Dec 16 12:44:59 GMT 2023
PRIMARY
PUBCHEM
135564935
Created by admin on Sat Dec 16 12:44:59 GMT 2023 , Edited by admin on Sat Dec 16 12:44:59 GMT 2023
PRIMARY
CAS
129893-49-8
Created by admin on Sat Dec 16 12:44:59 GMT 2023 , Edited by admin on Sat Dec 16 12:44:59 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER