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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H14ClN3O2
Molecular Weight 339.776
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-738372, (8-HYDROXY QUINAZOLINONE)-

SMILES

OC1=CC(Cl)=CC2=C1NC(=O)N[C@]2(C#CC3=NC=CC=C3)C4CC4

InChI

InChIKey=AUTNYPSMPUWKAI-GOSISDBHSA-N
InChI=1S/C18H14ClN3O2/c19-12-9-14-16(15(23)10-12)21-17(24)22-18(14,11-4-5-11)7-6-13-3-1-2-8-20-13/h1-3,8-11,23H,4-5H2,(H2,21,22,24)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H14ClN3O2
Molecular Weight 339.776
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 16:33:10 UTC 2023
Edited
by admin
on Sat Dec 16 16:33:10 UTC 2023
Record UNII
YGL94Y7XKY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-738372, (8-HYDROXY QUINAZOLINONE)-
Code English
L-738,372 METABOLITE M2
Common Name English
2(1H)-QUINAZOLINONE, 6-CHLORO-4-CYCLOPROPYL-3,4-DIHYDRO-8-HYDROXY-4-(2-PYRIDINYLETHYNYL)-, (S)-
Systematic Name English
Code System Code Type Description
CAS
167165-92-6
Created by admin on Sat Dec 16 16:33:10 UTC 2023 , Edited by admin on Sat Dec 16 16:33:10 UTC 2023
PRIMARY
PUBCHEM
101927464
Created by admin on Sat Dec 16 16:33:10 UTC 2023 , Edited by admin on Sat Dec 16 16:33:10 UTC 2023
PRIMARY
FDA UNII
YGL94Y7XKY
Created by admin on Sat Dec 16 16:33:10 UTC 2023 , Edited by admin on Sat Dec 16 16:33:10 UTC 2023
PRIMARY
Related Record Type Details
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