ALDISINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8N2O2
Molecular Weight	164.1613
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1CCNC(=O)C2=C1C=CN2

InChI

InChIKey=AAPGLCCSVSGLFH-UHFFFAOYSA-N

InChI=1S/C8H8N2O2/c11-6-2-4-10-8(12)7-5(6)1-3-9-7/h1,3,9H,2,4H2,(H,10,12)

HIDE SMILES / InChI

Molecular Formula	C8H8N2O2
Molecular Weight	164.1613
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 `Wed Apr 02 11:18:36 GMT 2025` Edited by `admin` on `Wed Apr 02 11:18:36 GMT 2025`
Record UNII	TDF8482E6R
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ALDISINE

Common Name

English

ALDISIN

Preferred Name

English

1,5,6,7-TETRAHYDROPYRROLO(2,3-C)AZEPINE-4,8-DIONE

Systematic Name

English

PYRROLO(2,3-C)AZEPINE-4,8(1H,5H)-DIONE, 6,7-DIHYDRO-

Systematic Name

English

6,7-DIHYDROPYRROLO(2,3-C)AZEPINE-4,8(1H,5H)-DIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

TDF8482E6R

Created by admin on Wed Apr 02 11:18:36 GMT 2025 , Edited by admin on Wed Apr 02 11:18:36 GMT 2025

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CAS

72908-87-3

Created by admin on Wed Apr 02 11:18:36 GMT 2025 , Edited by admin on Wed Apr 02 11:18:36 GMT 2025

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EPA CompTox

DTXSID40223211

Created by admin on Wed Apr 02 11:18:36 GMT 2025 , Edited by admin on Wed Apr 02 11:18:36 GMT 2025

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PUBCHEM

3085877

Created by admin on Wed Apr 02 11:18:36 GMT 2025 , Edited by admin on Wed Apr 02 11:18:36 GMT 2025

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