1,2-DIISOPROPYL URAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H15N3O2
Molecular Weight	185.2236
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2-DIISOPROPYL URAZOLE

Structure Search

SMILES

CC(C)N1N(C(C)C)C(=O)NC1=O

InChI

InChIKey=FUPIHZLHPHQVJZ-UHFFFAOYSA-N

InChI=1S/C8H15N3O2/c1-5(2)10-7(12)9-8(13)11(10)6(3)4/h5-6H,1-4H3,(H,9,12,13)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-30379

Preferred Name

English

1,2-DIISOPROPYL URAZOLE

Systematic Name

English

BICARBAMIMIDE, 2,3-DIISOPROPYL-

Systematic Name

English

A 10749

Common Name

English

1,2-BIS(1-METHYLETHYL)-1,2,4-TRIAZOLIDINE-3,5-DIONE

Systematic Name

English

1,2,4-TRIAZOLIDINE-3,5-DIONE, 1,2-BIS(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

E7V8IWD5J3

Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025

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EPA CompTox

DTXSID10201066

Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025

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NSC

30379

Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025

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CAS

5302-27-2

Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025

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PUBCHEM

28815

Created by admin on Tue Apr 01 20:12:03 GMT 2025 , Edited by admin on Tue Apr 01 20:12:03 GMT 2025

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SUBSTANCE RECORD


					E7V8IWD5J3

1,2-DIISOPROPYL URAZOLE