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Details

Stereochemistry RACEMIC
Molecular Formula C12H17N3O2
Molecular Weight 235.2823
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5,7,8,9,10-OCTAHYDRO-2-HYDROXY(1,2)DIAZEPINO(7,1-B)QUINAZOLIN-11(1H)-ONE

SMILES

OC1CCCC2=NC3=C(CCCC3)C(=O)N2N1

InChI

InChIKey=BDHNZWGSXLYWJE-UHFFFAOYSA-N
InChI=1S/C12H17N3O2/c16-11-7-3-6-10-13-9-5-2-1-4-8(9)12(17)15(10)14-11/h11,14,16H,1-7H2

HIDE SMILES / InChI

Molecular Formula C12H17N3O2
Molecular Weight 235.2823
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 15:20:38 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:38 GMT 2023
Record UNII
8RGU1YV3BH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5,7,8,9,10-OCTAHYDRO-2-HYDROXY(1,2)DIAZEPINO(7,1-B)QUINAZOLIN-11(1H)-ONE
Systematic Name English
TZB-30878 METABOLITE M6
Common Name English
(1,2)DIAZEPINO(7,1-B)QUINAZOLIN-11(1H)-ONE, 2,3,4,5,7,8,9,10-OCTAHYDRO-2-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
146014924
Created by admin on Sat Dec 16 15:20:38 GMT 2023 , Edited by admin on Sat Dec 16 15:20:38 GMT 2023
PRIMARY
FDA UNII
8RGU1YV3BH
Created by admin on Sat Dec 16 15:20:38 GMT 2023 , Edited by admin on Sat Dec 16 15:20:38 GMT 2023
PRIMARY
CAS
1035846-56-0
Created by admin on Sat Dec 16 15:20:38 GMT 2023 , Edited by admin on Sat Dec 16 15:20:38 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE