1-OXOESTAZOLAM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H11ClN4O
Molecular Weight	310.738
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC=C2N3C(=O)NN=C3CN=C(C4=CC=CC=C4)C2=C1

InChI

InChIKey=BKXMIHOSZZYXDH-UHFFFAOYSA-N

InChI=1S/C16H11ClN4O/c17-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18-9-14-19-20-16(22)21(13)14/h1-8H,9H2,(H,20,22)

HIDE SMILES / InChI

Molecular Formula	C16H11ClN4O
Molecular Weight	310.738
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 `Sat Dec 16 13:46:32 UTC 2023` Edited by `admin` on `Sat Dec 16 13:46:32 UTC 2023`
Record UNII	G4JQ545FZL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-OXOESTAZOLAM

Common Name

English

1H-S-TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-1-ONE, 8-CHLORO-2,4-DIHYDRO-6-PHENYL-

Systematic Name

English

8-CHLORO-2,4-DIHYDRO-6-PHENYL-1H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPIN-1-ONE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10185190

Created by admin on Sat Dec 16 13:46:32 UTC 2023 , Edited by admin on Sat Dec 16 13:46:32 UTC 2023

PRIMARY

PUBCHEM

3082325

Created by admin on Sat Dec 16 13:46:32 UTC 2023 , Edited by admin on Sat Dec 16 13:46:32 UTC 2023

PRIMARY

FDA UNII

G4JQ545FZL

Created by admin on Sat Dec 16 13:46:32 UTC 2023 , Edited by admin on Sat Dec 16 13:46:32 UTC 2023

PRIMARY

CAS

31262-82-5

Created by admin on Sat Dec 16 13:46:32 UTC 2023 , Edited by admin on Sat Dec 16 13:46:32 UTC 2023

PRIMARY

Related Record Type Details


					36S3EQV54C

ESTAZOLAM

PARENT -> METABOLITE LESS ACTIVE

Comments:

m. 1-0x0-estazolam was about five times less effective than the parent drug in terms of brain concn. necessary to disrupt rota-rod performance but only twice in respect to the anticonvulsant activity.