10H-(1,2,3)TRIAZOLO(5,1-C)(1,4)BENZODIAZEPINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8N4
Molecular Weight	184.1973
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 10H-(1,2,3)TRIAZOLO(5,1-C)(1,4)BENZODIAZEPINE

Structure Search

SMILES

C1N2N=NC=C2C=NC3=CC=CC=C13

InChI

InChIKey=LPSHMFMFMNQEEZ-UHFFFAOYSA-N

InChI=1S/C10H8N4/c1-2-4-10-8(3-1)7-14-9(5-11-10)6-12-13-14/h1-6H,7H2

HIDE SMILES / InChI

Molecular Formula	C10H8N4
Molecular Weight	184.1973
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 `Tue Apr 01 20:22:33 GMT 2025` Edited by `admin` on `Tue Apr 01 20:22:33 GMT 2025`
Record UNII	4TU66TS660
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-653544

Preferred Name

English

10H-(1,2,3)TRIAZOLO(5,1-C)(1,4)BENZODIAZEPINE

Systematic Name

English

Code System Code Type Description

FDA UNII

4TU66TS660

Created by admin on Tue Apr 01 20:22:33 GMT 2025 , Edited by admin on Tue Apr 01 20:22:33 GMT 2025

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PUBCHEM

374931

Created by admin on Tue Apr 01 20:22:33 GMT 2025 , Edited by admin on Tue Apr 01 20:22:33 GMT 2025

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EPA CompTox

DTXSID80155729

Created by admin on Tue Apr 01 20:22:33 GMT 2025 , Edited by admin on Tue Apr 01 20:22:33 GMT 2025

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CAS

127933-84-0

Created by admin on Tue Apr 01 20:22:33 GMT 2025 , Edited by admin on Tue Apr 01 20:22:33 GMT 2025

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NSC

653544

Created by admin on Tue Apr 01 20:22:33 GMT 2025 , Edited by admin on Tue Apr 01 20:22:33 GMT 2025

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