Propionylurea

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H8N2O2
Molecular Weight	116.1185
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Propionylurea

Structure Search

SMILES

CCC(=O)NC(N)=O

InChI

InChIKey=KKACJTWOOFIGAD-UHFFFAOYSA-N

InChI=1S/C4H8N2O2/c1-2-3(7)6-4(5)8/h2H2,1H3,(H3,5,6,7,8)

HIDE SMILES / InChI

Molecular Formula	C4H8N2O2
Molecular Weight	116.1185
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 15:03:12 GMT 2025` Edited by `admin` on `Wed Apr 02 15:03:12 GMT 2025`
Record UNII	63RUQ95KWE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Propanamide, N-(aminocarbonyl)-

Preferred Name

English

Propionylurea

Systematic Name

English

NSC-14270

Code

English

N-(Aminocarbonyl)propanamide

Systematic Name

English

Urea, propionyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

79474

Created by admin on Wed Apr 02 15:03:12 GMT 2025 , Edited by admin on Wed Apr 02 15:03:12 GMT 2025

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FDA UNII

63RUQ95KWE

Created by admin on Wed Apr 02 15:03:12 GMT 2025 , Edited by admin on Wed Apr 02 15:03:12 GMT 2025

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CAS

5426-52-8

Created by admin on Wed Apr 02 15:03:12 GMT 2025 , Edited by admin on Wed Apr 02 15:03:12 GMT 2025

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NSC

14270

Created by admin on Wed Apr 02 15:03:12 GMT 2025 , Edited by admin on Wed Apr 02 15:03:12 GMT 2025

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ECHA (EC/EINECS)

226-571-8

Created by admin on Wed Apr 02 15:03:12 GMT 2025 , Edited by admin on Wed Apr 02 15:03:12 GMT 2025

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EPA CompTox

DTXSID70202615

Created by admin on Wed Apr 02 15:03:12 GMT 2025 , Edited by admin on Wed Apr 02 15:03:12 GMT 2025

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