ISOLUMINOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7N3O2
Molecular Weight	177.1601
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ISOLUMINOL

Structure Search

SMILES

NC1=CC=C2C(=O)NNC(=O)C2=C1

InChI

InChIKey=HUDPLKWXRLNSPC-UHFFFAOYSA-N

InChI=1S/C8H7N3O2/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12/h1-3H,9H2,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Molecular Formula	C8H7N3O2
Molecular Weight	177.1601
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 `Mon Mar 31 19:53:06 GMT 2025` Edited by `admin` on `Mon Mar 31 19:53:06 GMT 2025`
Record UNII	5ID1912ANA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-13567

Preferred Name

English

ISOLUMINOL

Common Name

English

4-AMINOPHTHALHYDRAZIDE

Common Name

English

6-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE

Systematic Name

English

1,4-PHTHALAZINEDIONE, 6-AMINO-2,3-DIHYDRO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

95014

Created by admin on Mon Mar 31 19:53:06 GMT 2025 , Edited by admin on Mon Mar 31 19:53:06 GMT 2025

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FDA UNII

5ID1912ANA

Created by admin on Mon Mar 31 19:53:06 GMT 2025 , Edited by admin on Mon Mar 31 19:53:06 GMT 2025

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NSC

13567

Created by admin on Mon Mar 31 19:53:06 GMT 2025 , Edited by admin on Mon Mar 31 19:53:06 GMT 2025

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CAS

3682-14-2

Created by admin on Mon Mar 31 19:53:06 GMT 2025 , Edited by admin on Mon Mar 31 19:53:06 GMT 2025

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EPA CompTox

DTXSID70958029

Created by admin on Mon Mar 31 19:53:06 GMT 2025 , Edited by admin on Mon Mar 31 19:53:06 GMT 2025

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DRUG BANK

DB02041

Created by admin on Mon Mar 31 19:53:06 GMT 2025 , Edited by admin on Mon Mar 31 19:53:06 GMT 2025

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